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 A0A4U3MLJ4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7M1Z Download Experimental e7m1zB1
e7m1zA2
e7m1zB2
e7m1zB3
e7m1zA2
e7m1zB2
e7m1zC2
e7m1zC3
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
RuvA-C
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
RuvA-C
LigPlot