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 A0AAJ6N6K7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8U66	Download	Experimental	e8u66A1 e8u66B1 e8u66A2 e8u66B2 e8u66C1 e8u66D1 e8u66C2 e8u66D2 e8u66E1 e8u66E2 e8u66F2 e8u66E1 e8u66E2 e8u66F1 e8u66G1 e8u66H1 e8u66G1 e8u66G2 e8u66H2	TIM beta/alpha-barrel Alpha-beta plaits 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 Alpha-beta plaits 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	LigPlot