Ligand name: N-(2-{4-[(6M)-3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazin-1-yl}pyridine-4-carbonyl)-3-methyl-L-valyl-(4R)-4-hydroxy-N-{(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl}-L-prolinamide
PDB ligand accession: YHB
DrugBank: n/a
PubChem: 164014158
ChEMBL: n/a
InChI Key: UTVJRQFHWBOCCR-IKYVMSNGSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)C(C)NC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)c4ccnc(c4)N5CCN(CC5)c6cc(nnc6N)c7ccccc7O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P40337

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G1Q	Download	Experimental	e8g1qH1 e8g1qC1	Bromodomain-like Immunoglobulin-like beta-sandwich	LigPlot