Ligand name: GLYCEROL
PDB ligand accession: GOL
DrugBank: DB09462
PubChem: 753
ChEMBL: CHEMBL692
InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES: C(C(CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C0HK49

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VYP Download Experimental e5vypA1
e5vypC1
e5vypI1
e5vypK1
e5vypS1
e5vypU1
e5vypM1
e5vypF1
e5vypN1
e5vypP1
e5vypO1
e5vypQ1
e5vypS1
e5vypU1
e5vypT1
e5vypV1
e5vypE1
e5vypW1
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
LigPlot