DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aspartyl/glutamyl-tRNA amidotransferase subunit B
Ligand Name
ASPARTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3H0R
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Color Legend
Unassigned regionsLigand / hetero atomse3h0rA1e3h0rB1e3h0rB2e3h0rC1e3h0rD1e3h0rE1e3h0rE2e3h0rF1e3h0rG1e3h0rH1e3h0rH2e3h0rI1e3h0rJ1e3h0rK1e3h0rK2e3h0rL1e3h0rM1e3h0rN1e3h0rN2e3h0rO1e3h0rP1e3h0rQ1e3h0rQ2e3h0rR1e3h0rS1e3h0rT1e3h0rT2e3h0rU1e3h0rV1e3h0rW1e3h0rW2e3h0rX1
ECOD domains from experimental PDB structures interacting with ligand DB00128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O66766DB00128ASP3h0re3h0rH2H:3-296
O66766DB00128ASP3h0re3h0rN2N:3-296