Ligand name: ~{N}-[3-[1-[[4-[5-(hydroxymethyl)-3-phenyl-pyridin-2-yl]phenyl]methyl]piperidin-4-yl]-2-oxidanylidene-1~{H}-benzimidazol-5-yl]propanamide
PDB ligand accession: UCE
DrugBank: n/a
PubChem: 156596347
ChEMBL: n/a
InChI Key: XYDKMXKWNYYJAT-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc2c(c1)N(C(=O)N2)C3CCN(CC3)Cc4ccc(cc4)c5c(cc(cn5)CO)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
7NH4	Download	Experimental	e7nh4A1 e7nh4A2	Protein kinase/SAICAR synthase/ATP-grasp PH domain-like	LigPlot