DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein related to penicillin acylase
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: 4YFB
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4yfbA1e4yfbC1e4yfbD1e4yfbF1e4yfbG1e4yfbI1e4yfbJ1e4yfbL1
ECOD domains from experimental PDB structures interacting with ligand DB09269
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0A1VBK6DB09269PAC4yfbe4yfbC1C:1-575
A0A0A1VBK6DB09269PAC4yfbe4yfbF1F:1-575
A0A0A1VBK6DB09269PAC4yfbe4yfbI1I:1-575
A0A0A1VBK6DB09269PAC4yfbe4yfbL1L:1-574