Ligand name: (5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl){2,4-dihydroxy-6-[(1-methyl-3-phenyl-1H-pyrazol-5-yl)amino]phenyl}methanone
PDB ligand accession: W8Y
DrugBank: n/a
PubChem: 155268966
ChEMBL: CHEMBL4449977
InChI Key: BMYNNJVPFOZAKG-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2ccccc2)Nc3cc(cc(c3C(=O)N4Cc5cccnc5C4)O)O

ClassyFire chemical classification:

List of proteins that are targets for W8Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 J9VVA4_W8Y J9VVA4 n/a