DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HUM0
Protein Name
RNA-binding protein Hfq
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: 3M4G
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Color Legend
Unassigned regionsLigand / hetero atomse3m4gA1e3m4gB1e3m4gC1e3m4gD1e3m4gE1e3m4gF1e3m4gG1e3m4gH1e3m4gI1e3m4gJ1e3m4gK1e3m4gL1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HUM0n/aZN3m4ge3m4gA1A:3-70
Q9HUM0n/aZN3m4ge3m4gB1B:3-71
Q9HUM0n/aZN3m4ge3m4gC1C:2-71
Q9HUM0n/aZN3m4ge3m4gD1D:6-71
Q9HUM0n/aZN3m4ge3m4gE1E:3-72
Q9HUM0n/aZN3m4ge3m4gF1F:2-72
Q9HUM0n/aZN3m4ge3m4gG1G:5-70
Q9HUM0n/aZN3m4ge3m4gH1H:3-71
Q9HUM0n/aZN3m4ge3m4gI1I:2-72
Q9HUM0n/aZN3m4ge3m4gJ1J:4-71
Q9HUM0n/aZN3m4ge3m4gK1K:4-71
Q9HUM0n/aZN3m4ge3m4gL1L:2-71
Q9HUM0n/aZN4mmke4mmkA1A:2-70
Q9HUM0n/aZN4mmke4mmkB1B:2-70
Q9HUM0n/aZN4mmke4mmkC1C:2-70
Q9HUM0n/aZN4mmke4mmkD1D:4-71
Q9HUM0n/aZN4mmke4mmkE1E:2-70
Q9HUM0n/aZN4mmke4mmkF1F:2-69
Q9HUM0n/aZN4mmke4mmkG1G:4-69
Q9HUM0n/aZN4mmke4mmkH1H:2-70
Q9HUM0n/aZN4mmke4mmkI1I:2-71
Q9HUM0n/aZN4mmke4mmkJ1J:3-71
Q9HUM0n/aZN4mmke4mmkK1K:2-71
Q9HUM0n/aZN4mmke4mmkL1L:2-71