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 P07602

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SLR Download Experimental e6slrB1
e6slrA1
e6slrC1
Saposin-like
Saposin-like
Saposin-like
LigPlot
2RB3 Download Experimental e2rb3B1
e2rb3A1
e2rb3D1
Saposin-like
Saposin-like
Saposin-like
LigPlot
2Z9A Download Experimental e2z9aA1
e2z9aB2
e2z9aA1
Saposin-like
Saposin-like
Saposin-like
LigPlot