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Attributes

UniProt ID
P00962
Protein Name
Glutamine--tRNA ligase
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 1EXD
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Color Legend
Unassigned regionsLigand / hetero atomse1exdA3e1exdA4e1exdA5e1exdA6e1exdA7
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00962DB00131AMP1exde1exdA4A:8-116,A:207-260
P00962DB00131AMP1exde1exdA7A:261-344
P00962DB00131AMP1gtse1gtsA4A:8-116,A:207-260
P00962DB00131AMP1gtse1gtsA7A:261-344
P00962DB00131AMP1o0be1o0bA4A:8-116,A:207-260
P00962DB00131AMP1o0be1o0bA7A:261-344
P00962DB00131AMP1o0ce1o0cA4A:8-116,A:207-260
P00962DB00131AMP1o0ce1o0cA7A:261-344
P00962DB00131AMP1zjwe1zjwA4A:8-116,A:207-260
P00962DB00131AMP1zjwe1zjwA7A:261-344