DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proline--tRNA ligase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4Q15
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Color Legend
Unassigned regionsLigand / hetero atomse4q15A1e4q15A2e4q15A3e4q15B1e4q15B2e4q15B3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8I5R7n/aMG4q15e4q15A3A:251-526
Q8I5R7n/aMG4q15e4q15B3B:253-526
Q8I5R7n/aMG4wi1e4wi1A2A:242-321,A:360-526
Q8I5R7n/aMG4ydqe4ydqA1A:252-519
Q8I5R7n/aMG4ydqe4ydqB3B:252-519