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 P58687

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GUJ Download Experimental e4gujA1
e4gujB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot