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 Q12TQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MAC Download Experimental e5macA1
e5macB2
e5macA2
e5macB1
e5macC1
e5macD2
e5macC2
e5macD1
e5macE1
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
LigPlot