Ligand name: 5-O-phosphono-alpha-D-ribofuranose
PDB ligand accession: HSX
DrugBank: n/a
PubChem: 440101
ChEMBL: CHEMBL605020
InChI Key: KTVPXOYAKDPRHY-AIHAYLRMSA-N
SMILES: C(C1C(C(C(O1)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 Q980Q4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3G6W Download Experimental e3g6wB1
e3g6wC1
e3g6wC1
e3g6wD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot