DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metalloprotease TldD
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: 5NJ5
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Color Legend
Unassigned regionsLigand / hetero atomse5nj5A1e5nj5A2e5nj5A3e5nj5B1e5nj5B2e5nj5B3e5nj5C1e5nj5C2e5nj5C3e5nj5D1e5nj5D2e5nj5D3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AGG8n/aZN5nj5e5nj5A2A:240-481
P0AGG8n/aZN5nj5e5nj5C3C:240-481
P0AGG8n/aZN5nj9e5nj9A3A:240-481
P0AGG8n/aZN5nj9e5nj9C1C:240-481
P0AGG8n/aZN5njae5njaA3A:240-481
P0AGG8n/aZN5njae5njaC1C:240-481
P0AGG8n/aZN5njbe5njbA3A:240-481
P0AGG8n/aZN5njbe5njbC3C:240-481
P0AGG8n/aZN5njce5njcA3A:240-481
P0AGG8n/aZN5njce5njcC2C:240-481
P0AGG8n/aZN5njfe5njfA1A:240-481
P0AGG8n/aZN5njfe5njfC2C:240-481