DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP binding motif-containing protein PilF
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

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Structure: 5IT5
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Color Legend
Unassigned regionsLigand / hetero atomse5it5A1e5it5B1e5it5C1e5it5D1e5it5E1e5it5F1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VRL1n/aZN5it5e5it5A1A:506-890
Q8VRL1n/aZN5it5e5it5B1B:506-890
Q8VRL1n/aZN5it5e5it5C1C:506-890
Q8VRL1n/aZN5it5e5it5D1D:506-890
Q8VRL1n/aZN5it5e5it5E1E:506-890
Q8VRL1n/aZN5it5e5it5F1F:506-890