Ligand name: 2-chloranyl-1-[3-[(2R,6S)-4-[(4-chlorophenyl)amino]-2,6-dimethyl-oxan-4-yl]carbonyl-3,9-diazaspiro[5.5]undecan-9-yl]ethanone
PDB ligand accession: NJ3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JLJRLKQYLPGKGI-XMZFGDCGSA-N
SMILES: CC1CC(CC(O1)C)(C(=O)N2CCC3(CCN(CC3)C(=O)CCl)CC2)Nc4ccc(cc4)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8APS	Download	Experimental	e8apsA1	Repetitive alpha hairpins	LigPlot