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 D3WZ85

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5K8P Download Experimental e5k8pA2
e5k8pC2
e5k8pB1
e5k8pG1
e5k8pG2
e5k8pA1
e5k8pC1
e5k8pD2
e5k8pH2
e5k8pE1
e5k8pF1
e5k8pE1
e5k8pE2
e5k8pF2
e5k8pB2
e5k8pG1
e5k8pD1
e5k8pH1
Alpha-beta plaits
Phosphorylase/hydrolase-like
Alpha-beta plaits
Alpha-beta plaits
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Alpha-beta plaits
Alpha-beta plaits
Phosphorylase/hydrolase-like
Alpha-beta plaits
Phosphorylase/hydrolase-like
Alpha-beta plaits
Phosphorylase/hydrolase-like
Alpha-beta plaits
Phosphorylase/hydrolase-like
Alpha-beta plaits
Phosphorylase/hydrolase-like
Alpha-beta plaits
LigPlot