Ligand name: (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID
PDB ligand accession: SKM
DrugBank: n/a
PubChem: 8742
ChEMBL: CHEMBL290345
InChI Key: JXOHGGNKMLTUBP-HSUXUTPPSA-N
SMILES: C1C(C(C(C=C1C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5SJF8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2EV9 Download Experimental e2ev9A1
e2ev9A2
e2ev9B1
e2ev9B2
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
LigPlot
2D5C Download Experimental e2d5cA1
e2d5cA2
e2d5cB1
e2d5cB2
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
LigPlot