DrugDomain logoDrugDomain

Attributes

UniProt ID
Q56952
Protein Name
Iron-binding protein YfeA
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 5UXS
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Color Legend
Unassigned regionsLigand / hetero atomse5uxsA1e5uxsA2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56952n/aZN5uxse5uxsA1A:38-184
Q56952n/aZN5uxse5uxsA2A:185-311
Q56952n/aZN5uxue5uxuA1A:35-184
Q56952n/aZN5uxue5uxuA2A:185-309
Q56952n/aZN5uy0e5uy0A1A:39-184
Q56952n/aZN5uy0e5uy0A2A:185-309
Q56952n/aZN5uyae5uyaA1A:38-184
Q56952n/aZN5uyae5uyaA2A:185-311
Q56952n/aZN5uyde5uydA1A:185-311
Q56952n/aZN5uyde5uydA2A:38-184
Q56952n/aZN5uyge5uygA2A:38-184
Q56952n/aZN5uyve5uyvA2A:38-184
Q56952n/aZN5uywe5uywA2A:38-184
Q56952n/aZN6q1de6q1dA1A:185-311
Q56952n/aZN6q1de6q1dA2A:38-184
Q56952n/aZN7me1e7me1A1A:40-184
Q56952n/aZN7me1e7me1A2A:181-311
Q56952n/aZN7me1e7me1B1B:40-184
Q56952n/aZN7me2e7me2A1A:38-184
Q56952n/aZN7me2e7me2A2A:181-318
Q56952n/aZN7me2e7me2B1B:38-184
Q56952n/aZN7me3e7me3A1A:38-184
Q56952n/aZN7me3e7me3A2A:181-318
Q56952n/aZN7me3e7me3B1B:38-184