DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2K8JQ66
Protein Name
Esterase
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: 7PP3
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Color Legend
Unassigned regionsLigand / hetero atomse7pp3A1e7pp3A2e7pp3B1e7pp3B2e7pp3C1e7pp3C2e7pp3D1e7pp3D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2K8JQ66DB09462GOL7pp3e7pp3A1A:66-276
A0A2K8JQ66DB09462GOL7pp3e7pp3A2A:8-65,A:277-409
A0A2K8JQ66DB09462GOL7pp3e7pp3B1B:66-276
A0A2K8JQ66DB09462GOL7pp3e7pp3B2B:9-65,B:277-409
A0A2K8JQ66DB09462GOL7pp3e7pp3C1C:66-276
A0A2K8JQ66DB09462GOL7pp3e7pp3C2C:8-65,C:277-409
A0A2K8JQ66DB09462GOL7pp3e7pp3D1D:9-65,D:277-409
A0A2K8JQ66DB09462GOL7pp3e7pp3D2D:66-276
A0A2K8JQ66DB09462GOL7pp8e7pp8C2C:8-65,C:277-409
A0A2K8JQ66DB09462GOL7pp8e7pp8D1D:66-276
A0A2K8JQ66DB09462GOL7pu6e7pu6B1B:66-276
A0A2K8JQ66DB09462GOL7pu6e7pu6B2B:8-65,B:277-409