Ligand name: ERYTHOSE-4-PHOSPHATE
PDB ligand accession: E4P
DrugBank: DB03937
PubChem: 122357
ChEMBL: CHEMBL1232448
InChI Key: NGHMDNPXVRFFGS-IUYQGCFVSA-N
SMILES: C(C(C(C=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 Q9HKI3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S1U Download Experimental e3s1uA1
e3s1uB1
e3s1uB1
e3s1uC1
e3s1uC1
e3s1uD1
e3s1uD1
e3s1uE1
e3s1uA1
e3s1uE1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot