Ligand name: (2R)-2-hydroxy-N-[[3-[5-hydroxy-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)pyrazol-1-yl]phenyl]methyl]-3-methylbutanamide
PDB ligand accession: 7YJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HYHVHHKEOHYVCZ-HXUWFJFHSA-N
SMILES: CC(C)C(C(=O)NCc1cccc(c1)n2c(c(cn2)c3cc4cnccc4[nH]3)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7YJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08709_7YJ P08709 n/a