DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamine--tRNA ligase
Ligand Name
5'-O-[N-(L-GLUTAMINYL)-SULFAMOYL]ADENOSINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KXWKSWRGZLZHEF-WERHYGNASA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CCC(=O)N)N)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.

Structure: 1EUQ
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Color Legend
Unassigned regionsLigand / hetero atomse1euqA3e1euqA4e1euqA5e1euqA6e1euqA7
ECOD domains from experimental PDB structures interacting with ligand QSI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00962n/aQSI1euqe1euqA4A:8-116,A:207-260
P00962n/aQSI1euqe1euqA7A:261-344
P00962n/aQSI1euye1euyA4A:8-116,A:207-260
P00962n/aQSI1euye1euyA7A:261-344
P00962n/aQSI1qtqe1qtqA4A:8-116,A:207-260
P00962n/aQSI1qtqe1qtqA7A:261-344
P00962n/aQSI2rd2e2rd2A4A:8-116,A:207-260
P00962n/aQSI2rd2e2rd2A7A:261-344