DrugDomain logoDrugDomain

Attributes

UniProt ID
O05209
Protein Name
VCP-like ATPase
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5VC7
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Color Legend
Unassigned regionsLigand / hetero atomse5vc7A1e5vc7A2e5vc7A3e5vc7A4e5vc7C1e5vc7C2e5vc7C3e5vc7C4e5vc7D1e5vc7D2e5vc7D3e5vc7D4e5vc7E1e5vc7E2e5vc7E3e5vc7E4e5vc7F1e5vc7F2e5vc7F3e5vc7F4e5vc7G1e5vc7G2e5vc7G3e5vc7G4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O05209DB00171ATP5vc7e5vc7A2A:637-726
O05209DB00171ATP5vc7e5vc7A4A:453-636
O05209DB00171ATP5vc7e5vc7C2C:453-636
O05209DB00171ATP5vc7e5vc7C4C:637-726
O05209DB00171ATP5vc7e5vc7D1D:453-636
O05209DB00171ATP5vc7e5vc7D2D:637-726
O05209DB00171ATP5vc7e5vc7E2E:637-726
O05209DB00171ATP5vc7e5vc7E3E:453-636
O05209DB00171ATP5vc7e5vc7F3F:453-636
O05209DB00171ATP5vc7e5vc7F4F:637-726
O05209DB00171ATP5vc7e5vc7G3G:453-636
O05209DB00171ATP5vc7e5vc7G4G:637-726