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Attributes

UniProt ID
P66744
Protein Name
n/a
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2H5X
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Color Legend
Unassigned regionsLigand / hetero atomse2h5xA4e2h5xA5e2h5xA6e2h5xB4e2h5xB5e2h5xB6e2h5xC4e2h5xC5e2h5xC6e2h5xD1e2h5xD2e2h5xD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66744DB09462GOL2h5xe2h5xA4A:64-143
P66744DB09462GOL2h5xe2h5xB4B:64-143
P66744DB09462GOL2h5xe2h5xC4C:64-143
P66744DB09462GOL2h5xe2h5xD1D:1-62
P66744DB09462GOL2h5xe2h5xD2D:63-132
P66744DB09462GOL2ztce2ztcA2A:63-131
P66744DB09462GOL2ztce2ztcB4B:64-132
P66744DB09462GOL2ztce2ztcC4C:64-132
P66744DB09462GOL2ztce2ztcD2D:63-131
P66744DB09462GOL2ztde2ztdA1A:-6-62
P66744DB09462GOL2ztde2ztdA2A:63-132
P66744DB09462GOL2ztde2ztdB3B:147-194