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:

List of PDB structures and/or AlphaFold models with target protein Q8DIS5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZXW Download Experimental e3zxwA3
e3zxwC3
e3zxwE3
e3zxwG3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot