DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent zinc metalloprotease FtsH
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: 7WI4
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Color Legend
Unassigned regionsLigand / hetero atomse7wi4A1e7wi4A2e7wi4A3e7wi4B1e7wi4B2e7wi4B3e7wi4C1e7wi4C2e7wi4C3e7wi4D1e7wi4D2e7wi4D3e7wi4E1e7wi4E2e7wi4E3e7wi4F1e7wi4F2e7wi4F3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AAI3n/aZN7wi4e7wi4A3A:383-604
P0AAI3n/aZN7wi4e7wi4B3B:383-604
P0AAI3n/aZN7wi4e7wi4C3C:383-604
P0AAI3n/aZN7wi4e7wi4D1D:383-604
P0AAI3n/aZN7wi4e7wi4E1E:383-604
P0AAI3n/aZN7wi4e7wi4F3F:383-604