DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Isoleucine--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: 1FFY
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1ffyA1e1ffyA2e1ffyA3e1ffyA4e1ffyA5e1ffyA6e1ffyA7
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41972n/aZN1ffye1ffyA1A:201-394
P41972n/aZN1ffye1ffyA3A:176-200,A:395-457
P41972n/aZN1qu2e1qu2A1A:201-394
P41972n/aZN1qu2e1qu2A4A:176-200,A:395-457
P41972n/aZN1qu3e1qu3A3A:201-394
P41972n/aZN1qu3e1qu3A5A:176-200,A:395-457