Ligand name: 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE
PDB ligand accession: PCP
DrugBank: DB03942
PubChem: 444189
ChEMBL: n/a
InChI Key: OICBXEWBKALHHB-MOJAZDJTSA-N
SMILES: C1C(C(C(C1OP(=O)(O)OP(=O)(O)O)O)O)COP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8TZS9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2I14 Download Experimental e2i14A3
e2i14B4
e2i14A4
e2i14B3
e2i14C3
e2i14D4
e2i14C4
e2i14D3
e2i14E3
e2i14F4
e2i14E4
e2i14F3
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
LigPlot