DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent zinc metalloprotease FtsH
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(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.

Structure: 7WI4
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Color Legend
Unassigned regionsLigand / hetero atomse7wi4A1e7wi4A2e7wi4A3e7wi4B1e7wi4B2e7wi4B3e7wi4C1e7wi4C2e7wi4C3e7wi4D1e7wi4D2e7wi4D3e7wi4E1e7wi4E2e7wi4E3e7wi4F1e7wi4F2e7wi4F3
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AAI3n/aANP7wi4e7wi4A1A:141-308
P0AAI3n/aANP7wi4e7wi4A2A:309-382
P0AAI3n/aANP7wi4e7wi4B1B:309-382
P0AAI3n/aANP7wi4e7wi4B2B:141-308
P0AAI3n/aANP7wi4e7wi4C1C:309-382
P0AAI3n/aANP7wi4e7wi4C2C:141-308
P0AAI3n/aANP7wi4e7wi4D2D:141-308
P0AAI3n/aANP7wi4e7wi4D3D:309-382
P0AAI3n/aANP7wi4e7wi4E2E:141-308
P0AAI3n/aANP7wi4e7wi4E3E:309-382
P0AAI3n/aANP7wi4e7wi4F1F:309-382
P0AAI3n/aANP7wi4e7wi4F2F:141-308