DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acyl carrier protein
Ligand Name
N-{2-[(2Z)-3-chlorotetradec-2-enamido]ethyl}-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AFBUYZJEABFPSA-LQAKIXKWSA-N
SMILES
CCCCCCCCCCCC(=CC(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7SQI
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Color Legend
Unassigned regionsLigand / hetero atomse7sqiA1e7sqiA2e7sqiB1e7sqiB2e7sqiC1e7sqiD1
ECOD domains from experimental PDB structures interacting with ligand A7V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7MJ81n/aA7V7sqie7sqiC1C:2-76
B7MJ81n/aA7V7sqie7sqiD1D:1-76