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 Q8IKG4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JC1 Download Experimental e5jc1A4
e5jc1B4
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
LigPlot
5JBI Download Experimental e5jbiA2
FwdE/GAPDH domain-like
LigPlot
5JNL Download Experimental e5jnlA1
e5jnlB1
e5jnlB3
e5jnlB1
e5jnlB3
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
5JMP Download Experimental e5jmpA3
e5jmpB4
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
LigPlot
5JAZ Download Experimental e5jazA2
e5jazB4
Rossmann-like
Rossmann-like
LigPlot
5JO0 Download Experimental e5jo0A3
e5jo0B4
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
LigPlot