Ligand name: methyl (2R)-2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.0^{2,6}]trideca-2(6),4,7,10,12-pentaen-9-yl]butanoate
PDB ligand accession: PMW
DrugBank: n/a
PubChem: 146037626
ChEMBL: CHEMBL5075205
InChI Key: WLKVOOMXHSBIOW-APWZRJJASA-N
SMILES: CCC(C1c2nnc(n2-c3c(c(c(s3)C)C)C(=N1)c4ccc(cc4)Cl)C)C(=O)OC
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
6YTM	Download	Experimental	e6ytmA1 e6ytmB1	Bromodomain-like Bromodomain-like	LigPlot