Ligand name: (3S,5S,7S)-N-[6-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)hexyl]tricyclo[3.3.1.1~3,7~]decane-1-carboxamide
PDB ligand accession: A6B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NNMHABAHPQWWQL-NXADIFAKSA-N
SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NCCCCCCNC(=O)CCCCC4C5C(CS4)NC(=O)N5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiolanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00183

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P6P	Download	Experimental	e3p6pA1	Cytochrome P450	LigPlot