Ligand name: 2-chloro-5-(4-methyl-6-oxo-3-phenylpyrano[2,3-c]pyrazol-1(6H)-yl)benzoic acid
PDB ligand accession: 9ZY
DrugBank: n/a
PubChem: 1308046
ChEMBL: n/a
InChI Key: KSHVOJYZCBOEDY-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Oc2c1c(nn2c3ccc(c(c3)C(=O)O)Cl)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 9ZY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4FZB7_9ZY Q4FZB7 n/a