Ligand name: ~{N}-methyl-6-[4-[[4-[2-oxidanylidene-6-(propanoylamino)-3~{H}-benzimidazol-1-yl]piperidin-1-yl]methyl]phenyl]-5-phenyl-pyridine-3-carboxamide
PDB ligand accession: UC8
DrugBank: n/a
PubChem: 156596346
ChEMBL: n/a
InChI Key: DHCFQGXSUHCKEE-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc2c(c1)N(C(=O)N2)C3CCN(CC3)Cc4ccc(cc4)c5c(cc(cn5)C(=O)NC)c6ccccc6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NH5	Download	Experimental	e7nh5A1 e7nh5A2	Protein kinase/SAICAR synthase/ATP-grasp PH domain-like	LigPlot