DrugDomain logoDrugDomain

Attributes

UniProt ID
O67077
Protein Name
ATP-dependent zinc metalloprotease FtsH
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 4WW0
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Color Legend
Unassigned regionsLigand / hetero atomse4ww0A1e4ww0A2e4ww0A3e4ww0B1e4ww0B2e4ww0B3e4ww0C1e4ww0C2e4ww0C3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O67077DB16833ADP4ww0e4ww0A1A:141-324
O67077DB16833ADP4ww0e4ww0A3A:325-400
O67077DB16833ADP4ww0e4ww0B1B:140-305
O67077DB16833ADP4ww0e4ww0B3B:306-378
O67077DB16833ADP4ww0e4ww0C1C:307-379
O67077DB16833ADP4ww0e4ww0C2C:146-306
O67077DB16833ADP4z8xe4z8xA1A:306-378
O67077DB16833ADP4z8xe4z8xA2A:142-305
O67077DB16833ADP4z8xe4z8xC1C:307-379
O67077DB16833ADP4z8xe4z8xC3C:142-306
O67077DB16833ADP6gcne6gcnA1A:150-306
O67077DB16833ADP6gcne6gcnA3A:307-379
O67077DB16833ADP6gcne6gcnB2B:307-379
O67077DB16833ADP6gcne6gcnB3B:142-306
O67077DB16833ADP6gcne6gcnC2C:307-379
O67077DB16833ADP6gcne6gcnC3C:150-306
O67077DB16833ADP6gcne6gcnD2D:307-379
O67077DB16833ADP6gcne6gcnD3D:142-306
O67077DB16833ADP6gcoe6gcoA2A:151-306
O67077DB16833ADP6gcoe6gcoA3A:307-379
O67077DB16833ADP6gcoe6gcoB1B:151-306
O67077DB16833ADP6gcoe6gcoB2B:307-379