Ligand name: 3-[(1~{R},2~{S},3~{S},4~{Z},7~{S},8~{S},9~{Z},15~{R},17~{R},18~{R},19~{R})-2,7,18-tris(2-hydroxy-2-oxoethyl)-3,13,17-tris(3-hydroxy-3-oxopropyl)-1,2,7,12,12,15,17-heptamethyl-5-prop-2-enyl-3,8,15,18,19,21-hexahydrocorrin-8-yl]propanoic acid
PDB ligand accession: 8F5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VXYZYIAZOLQLTR-JBBZEPTESA-N
SMILES: CC1C2=C(C(C(=N2)C=C3C(C(C(=N3)C(=C4C(C(C(N4)(C5C(C(C1=N5)(C)CCC(=O)O)CC(=O)O)C)(C)CC(=O)O)CCC(=O)O)CC=C)(C)CC(=O)O)CCC(=O)O)(C)C)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrapyrroles and derivatives
      • Subclass: Corrinoids

List of PDB structures and/or AlphaFold models with target protein D5AV08

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N0G	Download	Experimental	e5n0gA1	Flavodoxin-like	LigPlot