Ligand name: 3-(4-methoxyphenyl)propanoic acid
PDB ligand accession: ZGC
DrugBank: n/a
PubChem: 95750
ChEMBL: CHEMBL1738950
InChI Key: FIUFLISGGHNPSM-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3P6E Download Experimental e3p6eA1
Lipocalins/Streptavidin
LigPlot