Ligand name: (5~{S})-5-methyl-4-oxidanylidene-5-phenyl-furan-2-carboxylic acid
PDB ligand accession: P9X
DrugBank: n/a
PubChem: 76969700
ChEMBL: n/a
InChI Key: DFDGRKNOFOJBAJ-LBPRGKRZSA-N
SMILES: CC1(C(=O)C=C(O1)C(=O)O)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for P9X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABE7_P9X P0ABE7 n/a