DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proline--tRNA ligase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
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 ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SM28n/aZN1h4qe1h4qA1A:404-477
Q5SM28n/aZN1h4qe1h4qB1B:404-477
Q5SM28n/aZN1h4se1h4sA1A:404-477
Q5SM28n/aZN1h4se1h4sB1B:404-477
Q5SM28n/aZN1h4te1h4tA1A:404-477
Q5SM28n/aZN1h4te1h4tB1B:404-477
Q5SM28n/aZN1h4te1h4tC1C:404-477
Q5SM28n/aZN1h4te1h4tD1D:404-477
Q5SM28n/aZN1hc7e1hc7A1A:404-477
Q5SM28n/aZN1hc7e1hc7B1B:404-477
Q5SM28n/aZN1hc7e1hc7C1C:404-477
Q5SM28n/aZN1hc7e1hc7D1D:404-477