Ligand name: CALYCULIN A
PDB ligand accession: CYU
DrugBank: DB02860
PubChem: n/a
ChEMBL: n/a
InChI Key: FKAWLXNLHHIHLA-VQHJTIBFSA-N
SMILES: CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C(C)C(=CC=CC(=CC#N)C)C)O)O)OC)OP(=O)(O)O)(C)C)OC1CC=Cc3coc(n3)C(C)CCNC(=O)C(C(C(COC)N(C)C)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Diterpenoids

List of PDB structures and/or AlphaFold models with target protein P36873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IT6	Download	Experimental	e1it6A1 e1it6B1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot