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 A0A3X8N4T9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6W3P Download Experimental e6w3pA2
Profilin-like
LigPlot
6W3X Download Experimental e6w3xA2
e6w3xB1
Profilin-like
Profilin-like
LigPlot
6W3Y Download Experimental e6w3yA1
e6w3yB2
Profilin-like
Profilin-like
LigPlot
6W3T Download Experimental e6w3tA2
e6w3tB2
Profilin-like
Profilin-like
LigPlot
6W3S Download Experimental e6w3sA1
e6w3sB1
Profilin-like
Profilin-like
LigPlot