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 P00876

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RLC Download Experimental e1rlcL2
TIM beta/alpha-barrel
LigPlot
4RUB Download Experimental e4rubD1
e4rubA2
e4rubC1
e4rubB2
e4rubB1
e4rubC2
e4rubA1
e4rubD2
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