Ligand name: BUTENOIC ACID
PDB ligand accession: BEO
DrugBank: DB02074
PubChem: 637090
ChEMBL: CHEMBL1213528
InChI Key: LDHQCZJRKDOVOX-NSCUHMNNSA-N
SMILES: CC=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02692

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LFO Download Experimental e1lfoA1
Lipocalins/Streptavidin
LigPlot