DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OQNJZSIPDMTUAJ-JGVFFNPUSA-N
SMILES
CC(C(CCCCCC(=O)O)NC(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3FMF
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Color Legend
Unassigned regionsLigand / hetero atomse3fmfA1e3fmfB1e3fmfC1e3fmfD2
ECOD domains from experimental PDB structures interacting with ligand DB03624
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06620DB03624DSD3fmfe3fmfA1A:-3-226
O06620DB03624DSD3fmfe3fmfB1B:-2-225
O06620DB03624DSD3fmfe3fmfC1C:-3-226
O06620DB03624DSD3fmfe3fmfD2D:2-225