DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamine--tRNA ligase
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1O0C
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Color Legend
Unassigned regionsLigand / hetero atomse1o0cA3e1o0cA4e1o0cA5e1o0cA6e1o0cA7
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00962DB00142GLU1o0ce1o0cA4A:8-116,A:207-260