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 Q96EP0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LJN Download Experimental e5ljnA1
e5ljnB1
R3H domain-like
R3H domain-like
LigPlot
6KC6 Download Experimental e6kc6A1
e6kc6C2
e6kc6E1
e6kc6G1
e6kc6G2
e6kc6K1
e6kc6K2
E3 ligase HOIP C-terminal domain
E3 ligase HOIP C-terminal domain
RING/U-box-like
RING/U-box-like
E3 ligase HOIP C-terminal domain
E3 ligase HOIP C-terminal domain
RING/U-box-like
LigPlot
6KC5 Download Experimental e6kc5B2
E3 ligase HOIP C-terminal domain
LigPlot