Ligand name: (furan-2-yl)acetic acid
PDB ligand accession: SJU
DrugBank: n/a
PubChem: 75974
ChEMBL: n/a
InChI Key: VYSRZETUSAOIMP-UHFFFAOYSA-N
SMILES: c1cc(oc1)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F7X6I3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DKQ Download Experimental e8dkqA2
e8dkqB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot