Ligand name: 1,5-di-O-phosphono-alpha-D-ribofuranose
PDB ligand accession: RI2
DrugBank: n/a
PubChem: 14035695
ChEMBL: n/a
InChI Key: AAAFZMYJJHWUPN-TXICZTDVSA-N
SMILES: C(C1C(C(C(O1)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 Q5NFC4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3Q88 Download Experimental e3q88A1
e3q88A2
Flavodoxin-like
Flavodoxin-like
LigPlot