DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminopeptidase, putative
Ligand Name
ACTINONIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLATMLVMSFZBN-VYDXJSESSA-N
SMILES
CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5NSQ
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Color Legend
Unassigned regionsLigand / hetero atomse5nsqA2e5nsqA3e5nsqB1e5nsqB2e5nsqC1e5nsqC2e5nsqD2e5nsqD3e5nsqE2e5nsqE3e5nsqF1e5nsqF2
ECOD domains from experimental PDB structures interacting with ligand DB04310
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q385B0DB04310BB25nsqe5nsqA2A:198-521
Q385B0DB04310BB25nsqe5nsqB1B:198-521
Q385B0DB04310BB25nsqe5nsqC1C:198-521
Q385B0DB04310BB25nsqe5nsqD2D:198-521
Q385B0DB04310BB25nsqe5nsqE2E:198-521
Q385B0DB04310BB25nsqe5nsqF1F:198-521