Ligand name: (2S)-2,3-dihydroxy-N-[[3-[5-hydroxy-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)pyrazol-1-yl]phenyl]methyl]propanamide
PDB ligand accession: 7Z7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RWODSWBBNXCAKK-SFHVURJKSA-N
SMILES: c1cc(cc(c1)n2c(c(cn2)c3cc4cnccc4[nH]3)O)CNC(=O)C(CO)O

ClassyFire chemical classification:

List of proteins that are targets for 7Z7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08709_7Z7 P08709 n/a