DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phenylalanine--tRNA ligase alpha subunit
Ligand Name
N-benzyl-2-(cyclohex-1-en-1-yl)ethan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RTJNHLXWVAXRBH-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CNCCC2=CCCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6P8T
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Color Legend
Unassigned regionsLigand / hetero atomse6p8tA1e6p8tA2e6p8tA3e6p8tA4e6p8tA5e6p8tA6e6p8tB1e6p8tB2e6p8tB3e6p8tB4e6p8tB5e6p8tB6e6p8tC1e6p8tC2e6p8tD1e6p8tE1e6p8tE2e6p8tE3e6p8tE4e6p8tE5e6p8tE6e6p8tF1e6p8tF2e6p8tF3e6p8tF4e6p8tG1e6p8tG2e6p8tH1e6p8tH2
ECOD domains from experimental PDB structures interacting with ligand NO4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0CA72n/aNO46p8te6p8tC1C:89-330
D0CA72n/aNO46p8te6p8tD1D:94-330
D0CA72n/aNO46p8te6p8tG1G:89-330
D0CA72n/aNO46p8te6p8tH2H:89-330