Ligand name: 3-DEHYDROSHIKIMATE
PDB ligand accession: DHK
DrugBank: n/a
PubChem: 5288060
ChEMBL: n/a
InChI Key: YVYKOQWMJZXRRM-UYFOZJQFSA-N
SMILES: C1C(C=C(C(C1O)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6GII7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SFJ Download Experimental e1sfjA1
e1sfjB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot