Ligand name: D-XYLULOSE-2,2-DIOL-1,5-BISPHOSPHATE
PDB ligand accession: XDP
DrugBank: n/a
PubChem: 448316
ChEMBL: n/a
InChI Key: XXHQHBUKQCAIGV-DMTCNVIQSA-N
SMILES: C(C(C(C(COP(=O)(O)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 P00875

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RCO Download Experimental e1rcoB1
e1rcoL2
e1rcoL1
e1rcoB2
e1rcoL2
e1rcoH1
e1rcoE2
e1rcoE1
e1rcoH2
e1rcoE2
e1rcoO1
e1rcoK2
e1rcoK1
e1rcoO2
e1rcoR1
e1rcoV1
e1rcoR2
e1rcoR1
e1rcoR2
e1rcoV2
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot