DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polyketide synthase BAS
Ligand Name
4'-HYDROXYCINNAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGSWKAQJJWESNS-ZZXKWVIFSA-N
SMILES
c1cc(ccc1C=CC(=O)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: 3A5R
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 atomse3a5rA1e3a5rA2e3a5rB1e3a5rB2
ECOD domains from experimental PDB structures interacting with ligand DB04066
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q94FV7DB04066HC43a5re3a5rA1A:8-228
Q94FV7DB04066HC43a5re3a5rA2A:229-383
Q94FV7DB04066HC43a5re3a5rB1B:8-228
Q94FV7DB04066HC43a5re3a5rB2B:229-382