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 P0A4Z2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IYX Download Experimental e2iyxA1
P-loop domains-like
LigPlot
2G1K Download Experimental e2g1kA1
P-loop domains-like
LigPlot
2IYR Download Experimental e2iyrA1
e2iyrB1
P-loop domains-like
P-loop domains-like
LigPlot
2IYS Download Experimental e2iysA1
P-loop domains-like
LigPlot
2DFN Download Experimental e2dfnA1
P-loop domains-like
LigPlot
1U8A Download Experimental e1u8aA1
P-loop domains-like
LigPlot
2IYQ Download Experimental e2iyqA1
P-loop domains-like
LigPlot
3BAF Download Experimental e3bafA1
P-loop domains-like
LigPlot
1ZYU Download Experimental e1zyuA1
P-loop domains-like
LigPlot