Ligand name: 3-[(1-ethanoylindol-3-yl)carbonylamino]-5-[[(2S)-oxan-2-yl]oxymethyl]benzoic acid
PDB ligand accession: GI5
DrugBank: n/a
PubChem: 163321790
ChEMBL: n/a
InChI Key: MBYTWRXIPXJQJP-QFIPXVFZSA-N
SMILES: CC(=O)n1cc(c2c1cccc2)C(=O)Nc3cc(cc(c3)C(=O)O)COC4CCCCO4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XNG	Download	Experimental	e7xngA1 e7xngA1 e7xngB1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot