Ligand name: D-ALTRO-HEPT-2-ULOSE 7-PHOSPHATE
PDB ligand accession: I22
DrugBank: n/a
PubChem: 165007
ChEMBL: n/a
InChI Key: JDTUMPKOJBQPKX-GBNDHIKLSA-N
SMILES: C(C(C(C(C(C(=O)CO)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 Q9HKI3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S1X Download Experimental e3s1xA1
e3s1xB1
e3s1xB1
e3s1xC1
e3s1xC1
e3s1xD1
e3s1xD1
e3s1xE1
e3s1xA1
e3s1xE1
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