Ligand name: alpha-D-ribose-1,2-cyclic-phosphate-5-phosphate
PDB ligand accession: I9X
DrugBank: n/a
PubChem: 14035690
ChEMBL: n/a
InChI Key: OXGUIUWFXGIWNM-TXICZTDVSA-N
SMILES: C(C1C(C2C(O1)OP(=O)(O2)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16687

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Z18 Download Experimental e7z18C2
e7z18D2
e7z18G2
e7z18H2
C-P lyase subunit PhnG
PhnH-like
C-P lyase subunit PhnG
PhnH-like
LigPlot
7Z15 Download Experimental e7z15C2
e7z15D1
e7z15G1
e7z15H1
C-P lyase subunit PhnG
PhnH-like
C-P lyase subunit PhnG
PhnH-like
LigPlot
7Z17 Download Experimental e7z17C1
e7z17D2
C-P lyase subunit PhnG
PhnH-like
LigPlot