Ligand name: N-[(3-HYDROXY-2-METHYL-5-{[(TRIHYDROXYPHOSPHORANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLENE]METHIONINE
PDB ligand accession: AA5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HPCOPQVFKQIVQF-DMSFABOWSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCSC)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47998

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Z7Y Download Experimental e1z7yA1
e1z7yA2
Rossmann-like
Rossmann-like
LigPlot