Ligand name: N-[[(3R)-1-[6-(1-benzothiophen-4-ylmethylamino)pyrimidin-4-yl]-3-oxidanyl-piperidin-3-yl]methyl]-2-oxidanyl-4-[[(3S)-3-propan-2-yl-2-azaspiro[3.3]heptan-2-yl]methyl]benzamide
PDB ligand accession: 0BH
DrugBank: n/a
PubChem: 156619962
ChEMBL: n/a
InChI Key: FQPKMDSGULSMPX-MSEJLTFDSA-N
SMILES: CC(C)C1C2(CCC2)CN1Cc3ccc(c(c3)O)C(=O)NCC4(CCCN(C4)c5cc(ncn5)NCc6cccc7c6ccs7)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q86U44

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OQP	Download	Experimental	e7oqpA1	Rossmann-like	LigPlot