Ligand name: (3R)-3-[1-(1H-benzimidazol-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-2-benzofuran-1(3H)-one
PDB ligand accession: A9Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JRMYHMGBFVARON-MRXNPFEDSA-N
SMILES: Cc1c(c(n(n1)c2[nH]c3ccccc3n2)O)C4c5ccccc5C(=O)O4

ClassyFire chemical classification:

List of proteins that are targets for A9Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8C6L5_A9Y Q8C6L5 n/a