Ligand name: 14-piperidin-1-yl-11-oxa-13$l^{3}-thia-15,16$l^{4}-diaza-12$l^{3}-ferratetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-1(10),2(7),3,5,8,13,16-heptaene
PDB ligand accession: 6WF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XLACDVBHSFVMPE-XMMWENQYSA-M
SMILES: c1ccc2c(c1)ccc3c2C=[N+]4NC(=[S-][Fe]4O3)N5CCCCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GIX	Download	Experimental	e5gixA2 e5gixA3 e5gixB1 e5gixB2	Serum albumin-like Serum albumin-like Serum albumin-like Serum albumin-like	LigPlot