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 A0A384E0M2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N9Z	Download	Experimental	e5n9zA2 e5n9zB1 e5n9zH1 e5n9zG1 e5n9zG2 e5n9zF1 e5n9zE1 e5n9zE2 e5n9zD2 e5n9zC2 e5n9zA1 e5n9zB2 e5n9zD1 e5n9zC1 e5n9zF2 e5n9zE1 e5n9zH2 e5n9zG2	TIM beta/alpha-barrel Alpha-beta plaits TIM beta/alpha-barrel Alpha-beta plaits TIM beta/alpha-barrel TIM beta/alpha-barrel 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 Alpha-beta plaits TIM beta/alpha-barrel Alpha-beta plaits TIM beta/alpha-barrel	LigPlot