Ligand name: (3S)-3-phenylbutanoic acid
PDB ligand accession: FBZ
DrugBank: n/a
PubChem: 852991
ChEMBL: n/a
InChI Key: ZZEWMYILWXCRHZ-QMMMGPOBSA-N
SMILES: CC(CC(=O)O)c1ccccc1
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
3P6F Download Experimental e3p6fA1
Lipocalins/Streptavidin
LigPlot