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 P0A717

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XMU Download Experimental e7xmuA1
e7xmuA2
e7xmuD1
e7xmuD2
e7xmuB1
e7xmuB2
e7xmuE1
e7xmuE2
e7xmuF1
e7xmuF2
e7xmuC1
e7xmuC2
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
7XMV Download Experimental e7xmvA1
e7xmvA2
e7xmvE1
e7xmvE2
e7xmvC1
e7xmvC2
e7xmvD1
e7xmvD2
e7xmvB1
e7xmvB2
e7xmvF1
e7xmvF2
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot