Ligand name: 3-(4-methoxy-3-methylphenyl)propanoic acid
PDB ligand accession: ZGB
DrugBank: n/a
PubChem: 5237641
ChEMBL: n/a
InChI Key: ZATPJYSLVGVGGY-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OC)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
3P6D Download Experimental e3p6dA1
Lipocalins/Streptavidin
LigPlot