Ligand name: 6-[(~{S})-methoxy(phenyl)methyl]-~{N}2-methyl-~{N}4-[(1~{S},5~{R})-3-oxabicyclo[3.1.0]hexan-6-yl]pyridine-2,4-dicarboxamide
PDB ligand accession: ULQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XRABYUHHDSKQAA-SFUIVIKGSA-N
SMILES: CNC(=O)c1cc(cc(n1)C(c2ccccc2)OC)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
7NQ3	Download	Experimental	e7nq3AAA1	Bromodomain-like	LigPlot