DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phenylacetate-coenzyme A ligase
Ligand Name
2-PHENYLACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLJVXDMOQOGPHL-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2Y4N
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Color Legend
Unassigned regionsLigand / hetero atomse2y4nA3e2y4nA4e2y4nA5e2y4nB3e2y4nB4e2y4nB5
ECOD domains from experimental PDB structures interacting with ligand DB09269
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4E7B5DB09269PAC2y4ne2y4nB3B:327-430
B4E7B5DB09269PAC2y4ne2y4nB4B:5-258