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

ClassyFire chemical classification:

List of proteins that are targets for SJU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F7X6I3_SJU F7X6I3 n/a