Ligand name: 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose
PDB ligand accession: PRP
DrugBank: DB01632
PubChem: 7339
ChEMBL: n/a
InChI Key: PQGCEDQWHSBAJP-TXICZTDVSA-N
SMILES: C(C1C(C(C(O1)OP(=O)(O)OP(=O)(O)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q02129

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Z7N Download Experimental e1z7nE1
e1z7nF2
e1z7nE1
e1z7nE2
e1z7nF1
e1z7nG2
e1z7nG1
e1z7nH2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot