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 Q6AZJ8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YN1 Download Experimental e6yn1A1
e6yn1H1
e6yn1I1
e6yn1K1
e6yn1R1
e6yn1S1
e6yn1P1
e6yn1M1
e6yn1N1
e6yn1U1
e6yn1b1
e6yn1c1
e6yn1U1
e6yn1b1
e6yn1e1
e6yn1l1
e6yn1m1
e6yn1j1
e6yn1k1
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