DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hut operon positive regulatory protein
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: 4H4L
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Color Legend
Unassigned regionsLigand / hetero atomse4h4lA1e4h4lB1e4h4lC1e4h4lD1e4h4lE1e4h4lF1e4h4lG1e4h4lH1e4h4lI1e4h4lJ1e4h4lK1e4h4lL1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10943n/aZN4h4le4h4lA1A:2-148
P10943n/aZN4h4le4h4lB1B:2-148
P10943n/aZN4h4le4h4lC1C:2-148
P10943n/aZN4h4le4h4lD1D:2-148
P10943n/aZN4h4le4h4lE1E:2-148
P10943n/aZN4h4le4h4lF1F:2-148
P10943n/aZN4h4le4h4lG1G:2-148
P10943n/aZN4h4le4h4lH1H:2-148
P10943n/aZN4h4le4h4lI1I:2-148
P10943n/aZN4h4le4h4lJ1J:2-148
P10943n/aZN4h4le4h4lK1K:2-148
P10943n/aZN4h4le4h4lL1L:2-148