Ligand name: 3-AMINO-4,5-DIHYDROXY-CYCLOHEX-1-ENECARBOXYLATE
PDB ligand accession: DHS
DrugBank: DB03746
PubChem: 17753950
ChEMBL: n/a
InChI Key: WPZSUTUAATWRPU-KVQBGUIXSA-M
SMILES: C1C(C(C(C=C1C(=O)[O-])N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24670

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1L9W Download Experimental e1l9wA1
e1l9wB1
e1l9wC1
e1l9wD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1QFE Download Experimental e1qfeA1
e1qfeB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot