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 P00879

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z1F	Download	Experimental	e6z1fA2 e6z1fB1 e6z1fC2 e6z1fD2 e6z1fC1 e6z1fD1 e6z1fE1 e6z1fF1 e6z1fE1 e6z1fE2 e6z1fF2 e6z1fG2 e6z1fH2 e6z1fG1 e6z1fG2 e6z1fH1	TIM beta/alpha-barrel Alpha-beta plaits TIM beta/alpha-barrel Alpha-beta plaits 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 Alpha-beta plaits TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot