Ligand name: ~{N}-[1-(2-methyl-2-oxidanyl-propyl)benzimidazol-2-yl]-2-phenyl-pyridine-4-carboxamide
PDB ligand accession: L1K
DrugBank: n/a
PubChem: 139593669
ChEMBL: CHEMBL4434788
InChI Key: UDMIRQWCOXFLHS-UHFFFAOYSA-N
SMILES: CC(C)(Cn1c2ccccc2nc1NC(=O)c3ccnc(c3)c4ccccc4)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S9C Download Experimental e6s9cA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot