Ligand name: 1-[[3-[5-hydroxy-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)pyrazol-1-yl]phenyl]methyl]-3-phenylurea
PDB ligand accession: 7ZY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YWSHOZUTPIGEGZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)NCc2cccc(c2)n3c(c(cn3)c4cc5cnccc5[nH]4)O

ClassyFire chemical classification:

List of proteins that are targets for 7ZY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08709_7ZY P08709 n/a