DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2K8JN75
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

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Mol*
Structure: 6SXP
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Color Legend
Unassigned regionsLigand / hetero atomse6sxpA1e6sxpB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2K8JN75DB09462GOL6sxpe6sxpB1B:9-348
A0A2K8JN75DB09462GOL6sxye6sxyA1A:11-347
A0A2K8JN75DB09462GOL6sxye6sxyB1B:9-348
A0A2K8JN75DB09462GOL6syae6syaA1A:9-347
A0A2K8JN75DB09462GOL6syae6syaB1B:9-348
A0A2K8JN75DB09462GOL8pc7e8pc7C1C:10-347
A0A2K8JN75DB09462GOL8pc7e8pc7D1D:9-347