DrugDomain logoDrugDomain

Attributes

UniProt ID
E1XUJ2
Protein Name
Linalool dehydratase/isomerase
Ligand Name
Geraniol
DrugBank ID
DB14183
PDB Ligand Accession
64Z
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GLZPCOQZEFWAFX-JXMROGBWSA-N
SMILES
CC(=CCCC(=CCO)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5G1U
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Color Legend
Unassigned regionsLigand / hetero atomse5g1uA1e5g1uB1e5g1uC1e5g1uD1e5g1uE1
ECOD domains from experimental PDB structures interacting with ligand DB14183
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E1XUJ2DB1418364Z5g1ue5g1uA1A:4-365
E1XUJ2DB1418364Z5g1ue5g1uB1B:2-365
E1XUJ2DB1418364Z5g1ue5g1uC1C:3-365
E1XUJ2DB1418364Z5g1ue5g1uD1D:4-365
E1XUJ2DB1418364Z5g1ue5g1uE1E:4-365
E1XUJ2DB1418364Z5hsse5hssA1A:1-366
E1XUJ2DB1418364Z5hsse5hssB1B:1-366
E1XUJ2DB1418364Z5hsse5hssC1C:1-365
E1XUJ2DB1418364Z5hsse5hssD1D:1-365
E1XUJ2DB1418364Z5hsse5hssE1E:1-366