Ligand name: ~{N}2-methyl-~{N}4-[(1~{R},5~{S})-3-oxabicyclo[3.1.0]hexan-6-yl]-6-[(1~{S})-1-phenylethyl]pyridine-2,4-dicarboxamide
PDB ligand accession: ULN
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4873182
InChI Key: VTIIKJCRYRUFLT-NALNUFGESA-N
SMILES: CC(c1ccccc1)c2cc(cc(n2)C(=O)NC)C(=O)NC3C4C3COC4
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
7NQ0	Download	Experimental	e7nq0AAA1	Bromodomain-like	LigPlot