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 A6BM74

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4N2X Download Experimental e4n2xA1
e4n2xD1
e4n2xB1
e4n2xG1
e4n2xD1
e4n2xF1
e4n2xB1
e4n2xE1
e4n2xA1
e4n2xF1
e4n2xE1
e4n2xG1
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
LigPlot
3WJ8 Download Experimental e3wj8A1
e3wj8D1
e3wj8B1
e3wj8G1
e3wj8D1
e3wj8F1
e3wj8B1
e3wj8E1
e3wj8A1
e3wj8F1
e3wj8E1
e3wj8G1
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
LigPlot