Ligand name: 5-(FORMYLAMINO)-1-(5-O-PHOSPHONO-BETA-D-RIBOFURANOSYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID
PDB ligand accession: JLN
DrugBank: n/a
PubChem: 53364416
ChEMBL: n/a
InChI Key: UEBVPQPUWAADHX-FJGDRVTGSA-N
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)NC=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P67541

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZZM Download Experimental e3zzmA3
e3zzmB3
Methylglyoxal synthase-like
Methylglyoxal synthase-like
LigPlot
4A1O Download Experimental e4a1oA3
e4a1oB3
Methylglyoxal synthase-like
Methylglyoxal synthase-like
LigPlot