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 U2NM08

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SSC Download Experimental e6sscA1
N-acetylmuramoyl-L-alanine amidase-like
LigPlot
6SRT Download Experimental e6srtA1
N-acetylmuramoyl-L-alanine amidase-like
LigPlot