Ligand name: N-[3-(1-cyclopropylpyrazol-4-yl)-2-fluoranyl-5-[(1S)-1-oxidanylethyl]phenyl]-3-ethanoyl-7-methoxy-indolizine-1-carboxamide
PDB ligand accession: GHF
DrugBank: n/a
PubChem: 164513528
ChEMBL: n/a
InChI Key: KKCORLIQMAQULG-AWEZNQCLSA-N
SMILES: CC(c1cc(c(c(c1)NC(=O)c2cc(n3c2cc(cc3)OC)C(=O)C)F)c4cnn(c4)C5CC5)O
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
7XNE	Download	Experimental	e7xneA1 e7xneB1	Bromodomain-like Bromodomain-like	LigPlot