Ligand name: 3-phenoxypropanoic acid
PDB ligand accession: VVR
DrugBank: n/a
PubChem: 81596
ChEMBL: n/a
InChI Key: BUSOTUQRURCMCM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FMQ Download Experimental e7fmqA1
Ribonuclease H-like
LigPlot