Ligand name: ISOPROPYL 6-((4-(1,2-DIMETHYL-1H-IMIDAZOL-5-YL)PHENYL)AMINO)-2-(1-METHYL-1H-PYRAZOL-4-YL)-1H-PYRROLO[3,2-C]PYRIDINE-1-CARBOXYLATE
PDB ligand accession: PWU
DrugBank: n/a
PubChem: 66546159
ChEMBL: n/a
InChI Key: QKSPDHVBPRPUFS-UHFFFAOYSA-N
SMILES: Cc1ncc(n1C)c2ccc(cc2)Nc3cc4c(cc(n4C(=O)OC(C)C)c5cnn(c5)C)cn3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AP6 Download Experimental e5ap6A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5AP2 Download Experimental e5ap2A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot