Ligand name: 3-(acryloyloxy)propanoic acid
PDB ligand accession: 7BC
DrugBank: n/a
PubChem: 90558
ChEMBL: CHEMBL3185107
InChI Key: CYUZOYPRAQASLN-UHFFFAOYSA-N
SMILES: C=CC(=O)OCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4FNM4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TFZ Download Experimental e5tfzA1
e5tfzB1
jelly-roll
jelly-roll
LigPlot