Ligand name: (4R)-6-amino-3-methyl-4-(propan-2-yl)-4-[3-(pyrrolidin-1-yl)-5-(trifluoromethyl)phenyl]-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
PDB ligand accession: 8Z1
DrugBank: n/a
PubChem: 131704454
ChEMBL: n/a
InChI Key: NOKJZHRLDAOFCV-NRFANRHFSA-N
SMILES: Cc1c2c([nH]n1)OC(=C(C2(c3cc(cc(c3)N4CCCC4)C(F)(F)F)C(C)C)C#N)N

ClassyFire chemical classification:

List of proteins that are targets for 8Z1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34897_8Z1 P34897 n/a