DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
7-KETO-8-AMINOPELARGONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GUAHPAJOXVYFON-ZETCQYMHSA-N
SMILES
CC(C(=O)CCCCCC(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4CXQ
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Color Legend
Unassigned regionsLigand / hetero atomse4cxqA1e4cxqA2e4cxqB1e4cxqB2
ECOD domains from experimental PDB structures interacting with ligand DB02274
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4X6DB02274KAP4cxqe4cxqA1A:338-435
P0A4X6DB02274KAP4cxqe4cxqA2A:8-337
P0A4X6DB02274KAP4cxqe4cxqB1B:338-435
P0A4X6DB02274KAP4cxqe4cxqB2B:8-337