DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proline--tRNA ligase
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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.

Structure: 1H4Q
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Color Legend
Unassigned regionsLigand / hetero atomse1h4qA1e1h4qA2e1h4qA3e1h4qB1e1h4qB2e1h4qB3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SM28DB00171ATP1h4qe1h4qA1A:404-477
Q5SM28DB00171ATP1h4qe1h4qA2A:5-276
Q5SM28DB00171ATP1h4qe1h4qB1B:404-477
Q5SM28DB00171ATP1h4qe1h4qB2B:5-276