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 C3LU29

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DAH Download Experimental e7dahA2
e7dahA3
e7dahC2
e7dahF1
e7dahD2
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