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 P10968

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AML Download Experimental e4amlA2
e4amlA4
e4amlB1
e4amlA1
e4amlA2
e4amlB2
e4amlB4
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
LigPlot
2X3T Download Experimental e2x3tA2
e2x3tA4
e2x3tB1
e2x3tA1
e2x3tA2
e2x3tB2
e2x3tB4
e2x3tC1
e2x3tD2
e2x3tD4
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
2UVO Download Experimental e2uvoA2
e2uvoA4
e2uvoB1
e2uvoA1
e2uvoA2
e2uvoB2
e2uvoB4
e2uvoE2
e2uvoE4
e2uvoF1
e2uvoE1
e2uvoF2
e2uvoF4
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