Ligand name: (2-hydroxyphenyl)[3-methyl-1-(pyridin-2-yl)-1H-pyrazolo[3,4-b]pyridin-5-yl]methanone
PDB ligand accession: QGV
DrugBank: n/a
PubChem: 16259746
ChEMBL: CHEMBL4643853
InChI Key: LFBMVPHWBALPPW-UHFFFAOYSA-N
SMILES: Cc1c2cc(cnc2n(n1)c3ccccn3)C(=O)c4ccccc4O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35270

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6USN Download Experimental e6usnA1
e6usnB1
e6usnC1
e6usnD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot