Non-structural protein 7 nsp7

UniProt ITasser SWISS Models alphafold D3Targets-2019-nCoV

Forms a hexadecamer with nsp8 (8 subunits of each) that may participate in viral replication by acting as a primase. Alternatively, may synthesize substantially longer products than oligonucleotide primers.


Models/PDB

No model built for protein with good structural coverage represented in PDB

Models/PDB Model Chains_ID Selected Templates Model-Quality (MolProbity) PDB Coverage Model Coverage Sequence Length Oligomer States Oligomer Interfaces Model information
nsp7 C 6M5I6YYT7C2K6XEZ 2.78 85% 100% 83 Hetero 4-mer

nsp7

nsp7


Binding Site Predictions

The fpocket calculation in this table only for structure present in the Model/PDB table above.

fpocket pocket score drug score hydrophobicity score polarity score
pocket0_nsp7 31.53 0.04 -1 11
pocket1_nsp7 29.69 0.05 20.92 5
pocket2_nsp7 29.66 0.02 14.91 8

UniProt Viewer

Other PDB Hits

ID Method Resolution Å Chains Links
7cxm CRYO_EM 2.9 C PDBe
RCSB PDB
7cxn CRYO_EM 3.84 C PDBe
RCSB PDB
6wkq X-RAY 1.9 A,B PDBe
RCSB PDB
6yhu X-RAY 2 A,B,C,D PDBe
RCSB PDB
6wiq X-RAY 2.85 A,B PDBe
RCSB PDB
6m71 CRYO_EM 2.9 A,C,D,B PDBe
RCSB PDB
7bv1 CRYO_EM 2.8 A,B,C,D PDBe
RCSB PDB
7bzf CRYO_EM 3.26 A,B,C,D,F,G PDBe
RCSB PDB
7bv2 X-RAY 2.5 C PDBe
RCSB PDB
6xez CRYO_EM 3.5 A,B,C,D,E,F PDBe
RCSB PDB
7btf CRYO_EM 2.95 C PDBe
RCSB PDB
6wqd X-RAY 1.95 A PDBe
RCSB PDB
6wtc X-RAY 1.85 A PDBe
RCSB PDB
6yyt CRYO_EM 1.85 C PDBe
RCSB PDB
6m5i X-RAY 2.5 A PDBe
RCSB PDB
6xip X-RAY 1.5 A,C PDBe
RCSB PDB
7jlt X-RAY 2.7 A, B, C, D PDBe
RCSB PDB
7ctt CRYO_EM 3.2 A, B, D, C, Q, T; PDBe
RCSB PDB
7aap CRYO_EM 2.6 A, B, C; PDBe
RCSB PDB

SAR CoV-2 & Human Proteins interaction

To download all protein-protein docking models please see the Help page

PPI docking CHARMM_ENERGY pdb_human human_genes
5c4mA-nsp7.001.13.min -8566.85 5c4m_A RHOA
5c4mA-nsp7.003.15.min -8564.74 5c4m_A RHOA
5c4mA-nsp7.003.01.min -8547.5 5c4m_A RHOA
5c4mA-nsp7.003.23.min -8541.18 5c4m_A RHOA
1t91A-nsp7.001.18.min -8248.79 1t91_A RAB7A
1t91A-nsp7.001.23.min -8243.9 1t91_A RAB7A
1t91A-nsp7.001.11.min -8195.53 1t91_A RAB7A
1t91A-nsp7.001.09.min -8183.57 1t91_A RAB7A
1umkA-nsp7.001.25.min -10823.99 1umk_A CYB5R3
1umkA-nsp7.000.19.min -10794.74 1umk_A CYB5R3
1umkA-nsp7.001.12.min -10794.74 1umk_A CYB5R3
1umkA-nsp7.000.23.min -10788.93 1umk_A CYB5R3
6wzgB-nsp7.000.15.min -12872.1 6wzg_B GNB1
6wzgB-nsp7.000.04.min -12816.67 6wzg_B GNB1
6wzgB-nsp7.003.13.min -12799.32 6wzg_B GNB1
6wzgB-nsp7.000.13.min -12798.66 6wzg_B GNB1
2bovA-nsp7.001.16.min -8689.75 2bov_A RALA
2bovA-nsp7.003.28.min -8666.88 2bov_A RALA
2bovA-nsp7.000.22.min -8664.98 2bov_A RALA
2bovA-nsp7.001.20.min -8660.43 2bov_A RALA
3tklA-nsp7.003.22.min -8606.16 3tkl_A RAB1A
3tklA-nsp7.003.07.min -8574.58 3tkl_A RAB1A
3tklA-nsp7.002.22.min -8550.01 3tkl_A RAB1A
3tklA-nsp7.002.03.min -8548.53 3tkl_A RAB1A
5sziA-nsp7.000.27.min -8874.02 5szi_A RAB8A
5sziA-nsp7.001.20.min -8855 5szi_A RAB8A
5sziA-nsp7.000.16.min -8835.38 5szi_A RAB8A
5sziA-nsp7.002.24.min -8825.22 5szi_A RAB8A

Protein-Protein Interactions

We have mapped SARS CoV-2 human Protein-Protein Interactions from A SARS-CoV-2 protein interaction map reveals targets for drug repurposing human drug target interacted with SARS CoV-2 are highlighted in black arrow.






Responsive image