DrugDomain logoDrugDomain

Attributes

UniProt ID
O66766
Protein Name
Aspartyl/glutamyl-tRNA amidotransferase subunit B
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)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: 3H0L
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Color Legend
Unassigned regionsLigand / hetero atomse3h0lA1e3h0lB1e3h0lB2e3h0lC1e3h0lD1e3h0lE1e3h0lE2e3h0lF1e3h0lG1e3h0lH1e3h0lH2e3h0lI1e3h0lJ1e3h0lK1e3h0lK2e3h0lL1e3h0lM1e3h0lN1e3h0lN2e3h0lO1e3h0lP1e3h0lQ1e3h0lQ2e3h0lR1e3h0lS1e3h0lT1e3h0lT2e3h0lU1e3h0lV1e3h0lW1e3h0lW2e3h0lX1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O66766DB16833ADP3h0le3h0lB2B:3-296
O66766DB16833ADP3h0le3h0lE2E:3-296
O66766DB16833ADP3h0le3h0lH2H:3-296
O66766DB16833ADP3h0le3h0lK2K:3-296
O66766DB16833ADP3h0le3h0lN2N:3-296
O66766DB16833ADP3h0le3h0lQ2Q:3-296
O66766DB16833ADP3h0le3h0lT2T:3-296
O66766DB16833ADP3h0le3h0lW2W:3-296
O66766DB16833ADP3h0re3h0rB2B:3-296
O66766DB16833ADP3h0re3h0rT2T:3-296