Ligand name: (1P)-2-amino-1-(3-hydroxy-2,6-dimethylphenyl)-5,6-dimethyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
PDB ligand accession: QGI
DrugBank: DB19241
PubChem: 156869388
ChEMBL: CHEMBL5199076
InChI Key: ARBRHWRTXPWZGN-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1n2c(c(c3c2nc(c(c3)C)C)C(=O)N)N)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q99640

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8D6E Download Experimental e8d6eB1
e8d6eA1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot