Ligand name: N-ethyl-2-(1-methyl-1H-1,2,3-triazol-4-yl)-6-(1-phenylethyl)isonicotinamide
PDB ligand accession: UME
DrugBank: n/a
PubChem: 155883048
ChEMBL: n/a
InChI Key: LOEKXZDIARTPMM-ZDUSSCGKSA-N
SMILES: CCNC(=O)c1cc(nc(c1)C(C)c2ccccc2)c3cn(nn3)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NQJ	Download	Experimental	e7nqjA1	Bromodomain-like	LigPlot