Ligand name: 5-[3-(2-METHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]-N,N-DIMETHYLPYRIDINE-3-CARBOXAMIDE
PDB ligand accession: P3Y
DrugBank: DB08350
PubChem: 16750094
ChEMBL: CHEMBL1235103
InChI Key: GYQRHHQPEMOLKH-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cc(cnc1)c2cc3c(c[nH]c3nc2)c4ccccc4OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00520

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Z60 Download Experimental e2z60A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
2QOH Download Experimental e2qohA1
e2qohB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot