Ligand name: 1-methyl[2]benzopyrano[3,4-c]pyrazol-5(3H)-one
PDB ligand accession: 6BL
DrugBank: n/a
PubChem: 337656
ChEMBL: CHEMBL3936967
InChI Key: UNIATRJVNFDJDH-UHFFFAOYSA-N
SMILES: Cc1c-2c([nH]n1)OC(=O)c3c2cccc3

ClassyFire chemical classification:

List of proteins that are targets for 6BL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U86_6BL Q86U86 n/a