Ligand name: 4-CARBAMOYL-1-BETA-D-RIBOFURANOSYL-IMIDAZOLIUM-5-OLATE-5'-PHOSPHATE
PDB ligand accession: MZP
DrugBank: DB01945
PubChem: 46926304;131704184;
ChEMBL: n/a
InChI Key: KTKAFSMJDTUUAN-UUOKFMHZSA-L
SMILES: c1[nH+]c(c(n1C2C(C(C(O2)COP(=O)([O-])[O-])O)O)[O-])C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50097

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PVN Download Experimental e1pvnA1
e1pvnB1
e1pvnB1
e1pvnC1
e1pvnD1
e1pvnC1
e1pvnD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot