Ligand name: 2-{(7P)-7-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-8-fluoro-5-[(S)-(oxan-4-yl)(phenyl)methyl]-5H-pyrido[3,2-b]indol-3-yl}propan-2-ol
PDB ligand accession: YWY
DrugBank: n/a
PubChem: 122688442
ChEMBL: CHEMBL5086429
InChI Key: AIWLOFZSVQLGOB-GDLZYMKVSA-N
SMILES: Cc1c(n(nn1)C)c2cc3c(cc2F)c4c(n3C(c5ccccc5)C6CCOCC6)cc(cn4)C(C)(C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MCE	Download	Experimental	e7mceA1	Bromodomain-like	LigPlot