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 P0CL77

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FLV Download Experimental e4flvA1
e4flvA4
e4flvA5
OB-fold
Alpha-beta plaits
Alpha-beta plaits
LigPlot
4FM2 Download Experimental e4fm2A1
e4fm2A2
e4fm2A6
Alpha-beta plaits
OB-fold
Alpha-beta plaits
LigPlot
4FM0 Download Experimental e4fm0A2
e4fm0A3
e4fm0A6
Alpha-beta plaits
OB-fold
Alpha-beta plaits
LigPlot
4FLX Download Experimental e4flxA5
Alpha-beta plaits
LigPlot
4FM1 Download Experimental e4fm1A1
e4fm1A3
e4fm1A6
Alpha-beta plaits
Alpha-beta plaits
OB-fold
LigPlot
4FLZ Download Experimental e4flzA3
e4flzA4
e4flzA5
OB-fold
Alpha-beta plaits
Alpha-beta plaits
LigPlot
4FLU Download Experimental e4fluA1
e4fluA2
e4fluA3
Alpha-beta plaits
Alpha-beta plaits
OB-fold
LigPlot
4FLT Download Experimental e4fltA1
e4fltA4
e4fltA6
Alpha-beta plaits
OB-fold
Alpha-beta plaits
LigPlot
4FLW Download Experimental e4flwA3
e4flwA4
e4flwA5
Alpha-beta plaits
Alpha-beta plaits
OB-fold
LigPlot