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 P30613

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NN7 Download Experimental e6nn7A2
e6nn7B1
e6nn7C1
e6nn7E1
e6nn7D1
e6nn7D3
e6nn7F1
e6nn7G2
e6nn7H1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
cradle loop barrel
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
LigPlot
6NN5 Download Experimental e6nn5A2
e6nn5C1
e6nn5B2
e6nn5C2
e6nn5D2
PK C-terminal domain-like
PK C-terminal domain-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
PK C-terminal domain-like
LigPlot