Ligand name: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE
PDB ligand accession: CAP
DrugBank: n/a
PubChem: 122210
ChEMBL: n/a
InChI Key: ITHCSGCUQDMYAI-ZMIZWQJLSA-N
SMILES: C(C(C(C(COP(=O)(O)O)(C(=O)O)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P00880

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RBL	Download	Experimental	e1rblB1 e1rblA2 e1rblA1 e1rblB2 e1rblD1 e1rblC2 e1rblC1 e1rblD2 e1rblF1 e1rblE2 e1rblE1 e1rblF2 e1rblE2 e1rblH1 e1rblG2 e1rblG1 e1rblG2 e1rblH2	Alpha-beta plaits TIM beta/alpha-barrel Alpha-beta plaits TIM beta/alpha-barrel Alpha-beta plaits TIM beta/alpha-barrel Alpha-beta plaits 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 TIM beta/alpha-barrel	LigPlot