DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
threonine--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: 7L3O
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Color Legend
Unassigned regionsLigand / hetero atomse7l3oA1e7l3oA2e7l3oB1e7l3oB2e7l3oC1e7l3oC2e7l3oD1e7l3oD2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5CYN0n/aZN7l3oe7l3oA1A:333-592,A:619-650
Q5CYN0n/aZN7l3oe7l3oB1B:332-592,B:619-650
Q5CYN0n/aZN7l3oe7l3oC2C:332-592,C:619-650
Q5CYN0n/aZN7l3oe7l3oD2D:332-591,D:618-650