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 Q88XN4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S3T Download Experimental e3s3tA1
e3s3tB1
e3s3tC1
e3s3tD1
e3s3tE1
e3s3tF1
e3s3tG1
e3s3tH1
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot