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 Q4J3N3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OZ3 Download Experimental e2oz3C1
e2oz3A1
e2oz3B1
e2oz3C1
e2oz3C1
e2oz3C1
e2oz3C2
e2oz3D1
e2oz3D2
e2oz3E1
e2oz3E2
e2oz3F2
e2oz3G6
e2oz3E1
e2oz3F1
e2oz3F2
e2oz3G5
e2oz3G6
e2oz3F1
e2oz3F2
e2oz3H1
e2oz3F2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot