Ligand name: 3-[(1R,2S,3S,7S,11S,16S,17R,18R,19R)-2,7,12,18-tetrakis(2-hydroxy-2-oxoethyl)-3,13-bis(3-hydroxy-3-oxopropyl)-1,2,5,7,11,17-hexamethyl-17-(3-oxidanyl-3-oxidanylidene-prop-1-enyl)-3,6,8,10,15,16,18,19,21,24-decahydrocorrin-8-yl]propanoic acid
PDB ligand accession: 3Y8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DZSBRGWVIYKASI-BKOIVCMISA-N
SMILES: CC1=C2C(C(C(N2)(C3C(C(C(N3)CC4=NC(CC5=NC1C(C5CCC(=O)O)(C)CC(=O)O)(C(=C4CCC(=O)O)CC(=O)O)C)(C)C=CC(=O)O)CC(=O)O)C)(C)CC(=O)O)CCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O68098

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X7G	Download	Experimental	e4x7gA1 e4x7gA2	Rossmann-like Rossmann-like	LigPlot