Ligand name: iron-guanylyl pyridinol cofactor
PDB ligand accession: FE9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AEHOAZNVUAGELD-VPXBKTNXSA-K
SMILES: CC1=C2CC(=O)[Fe+2](N2C(=O)C(=C1OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4N=C(NC5=O)N)O)O)C)(C#[O+])(C#[O+])(O)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A8I3B064

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YKA Download Experimental e6ykaB2
Rossmann-like
LigPlot