DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y285
Protein Name
Phenylalanine--tRNA ligase alpha subunit
Ligand Name
PHENYLALANINE
DrugBank ID
DB00120
PDB Ligand Accession
PHE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
COLNVLDHVKWLRT-QMMMGPOBSA-N
SMILES
c1ccc(cc1)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3L4G
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3l4gA1e3l4gA3e3l4gB10e3l4gB12e3l4gB2e3l4gB4e3l4gC1e3l4gC2e3l4gC3e3l4gC4e3l4gD13e3l4gD14e3l4gD15e3l4gD16e3l4gE1e3l4gF13e3l4gF14e3l4gF15e3l4gF16e3l4gG1e3l4gH13e3l4gH14e3l4gH15e3l4gH16e3l4gI1e3l4gI2e3l4gJ13e3l4gJ14e3l4gJ15e3l4gJ16e3l4gK1e3l4gK2e3l4gL13e3l4gL14e3l4gL15e3l4gL16e3l4gM1e3l4gM2e3l4gN13e3l4gN14e3l4gN15e3l4gN16e3l4gO1e3l4gP13e3l4gP14e3l4gP15e3l4gP16
ECOD domains from experimental PDB structures interacting with ligand DB00120
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y285DB00120PHE3l4ge3l4gA1A:218-500
Q9Y285DB00120PHE3l4ge3l4gE1E:217-498
Q9Y285DB00120PHE3l4ge3l4gG1G:217-496
Q9Y285DB00120PHE3l4ge3l4gI1I:217-499
Q9Y285DB00120PHE3l4ge3l4gK1K:217-498
Q9Y285DB00120PHE3l4ge3l4gM1M:217-496
Q9Y285DB00120PHE3l4ge3l4gO1O:217-496