Ligand name: N-(1-fluorocyclopropane-1-carbonyl)-3-methyl-L-valyl-(4R)-N-{[2-{2-[4-({4-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazin-1-yl}methyl)phenoxy]ethoxy}-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}-4-hydroxy-L-prolinamide
PDB ligand accession: 87A
DrugBank: n/a
PubChem: 137628619
ChEMBL: CHEMBL4748407
InChI Key: IVARZBJJMMUJHI-SQKKEFIPSA-N
SMILES: Cc1c(scn1)c2ccc(c(c2)OCCOc3ccc(cc3)CN4CCN(CC4)c5cc(nnc5N)c6ccccc6O)CNC(=O)C7CC(CN7C(=O)C(C(C)(C)C)NC(=O)C8(CC8)F)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51531-2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S4E	Download	Experimental	e7s4eA1 e7s4eB1 e7s4eE1 e7s4eF1	Bromodomain-like Immunoglobulin-like beta-sandwich Bromodomain-like Immunoglobulin-like beta-sandwich	LigPlot