Ligand name: ~{N}-[1-[(3~{R})-1-[4-(dimethylamino)but-2-enoyl]azepan-3-yl]-7-methyl-benzimidazol-2-yl]-2-methyl-pyridine-4-carboxamide
PDB ligand accession: 5XH
DrugBank: n/a
PubChem: 72703989
ChEMBL: CHEMBL3960167
InChI Key: SKLAQDNYYXAFGK-QWDXWUACSA-N
SMILES: Cc1cccc2c1n(c(n2)NC(=O)c3ccnc(c3)C)C4CCCCN(C4)C(=O)C=CCN(C)C
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
5FEQ Download Experimental e5feqA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot