DrugDomain logoDrugDomain

Attributes

UniProt ID
P64016
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

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Mol*
Structure: 3H81
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Color Legend
Unassigned regionsLigand / hetero atomse3h81A1e3h81B1e3h81C1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P64016DB09462GOL3h81e3h81A1A:23-278
P64016DB09462GOL3h81e3h81B1B:23-277
P64016DB09462GOL3h81e3h81C1C:23-278
P64016DB09462GOL3q0ge3q0gA1A:1-254
P64016DB09462GOL3q0ge3q0gB1B:1-254
P64016DB09462GOL3q0ge3q0gC1C:1-254
P64016DB09462GOL3q0ge3q0gD1D:1-254
P64016DB09462GOL3q0ge3q0gE1E:1-254