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 A0A310TTQ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YN1 Download Experimental e6yn1A1
e6yn1H1
e6yn1I1
e6yn1C1
e6yn1D1
e6yn1H1
e6yn1I1
e6yn1K1
e6yn1R1
e6yn1S1
e6yn1M1
e6yn1N1
e6yn1P1
e6yn1M1
e6yn1N1
e6yn1R1
e6yn1S1
e6yn1U1
e6yn1b1
e6yn1c1
e6yn1U1
e6yn1b1
e6yn1b1
e6yn1c1
e6yn1e1
e6yn1l1
e6yn1m1
e6yn1g1
e6yn1h1
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
Histone-like
LigPlot