Ligand name: CYMAL-4
PDB ligand accession: CVM
DrugBank: n/a
PubChem: 11655939
ChEMBL: n/a
InChI Key: JRNQXDHDSXBSFV-WXFJLFHKSA-N
SMILES: C1CCC(CC1)CCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9XI47

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IUR Download Experimental e4iurB2
e4iurA2
SH3
SH3
LigPlot
4IUT Download Experimental e4iutA2
e4iutB1
e4iutB2
SH3
SH3
SH3
LigPlot
4IUP Download Experimental e4iupA2
e4iupB5
SH3
SH3
LigPlot
4IUU Download Experimental e4iuuA2
e4iuuB2
SH3
SH3
LigPlot
4IUV Download Experimental e4iuvB2
e4iuvA2
SH3
SH3
LigPlot
4IUQ Download Experimental e4iuqB2
e4iuqA2
SH3
SH3
LigPlot