Ligand name: 4-HYDROXYPHENYLACETATE
PDB ligand accession: 4HP
DrugBank: n/a
PubChem: 127
ChEMBL: CHEMBL1772
InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06875

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1AI6 Download Experimental e1ai6.1
Ntn/PP2C
LigPlot