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 Q9KVT3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PGJ Download Experimental e3pgjA1
e3pgjA2
e3pgjB1
e3pgjB2
e3pgjC1
e3pgjC2
e3pgjD1
e3pgjD2
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
LigPlot
3SEF Download Experimental e3sefB1
e3sefB2
e3sefC1
e3sefC2
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
LigPlot