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 A0A630AQ07

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AHE Download Experimental e5aheA1
TIM beta/alpha-barrel
LigPlot
5AC7 Download Experimental e5ac7A1
e5ac7B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5G1Y Download Experimental e5g1yA1
TIM beta/alpha-barrel
LigPlot
5G4E Download Experimental e5g4eB1
TIM beta/alpha-barrel
LigPlot