DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA protection during starvation 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

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Structure: 1F30
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Color Legend
Unassigned regionsLigand / hetero atomse1f30A1e1f30B1e1f30C1e1f30D1e1f30E1e1f30F1e1f30G1e1f30H1e1f30I1e1f30J1e1f30K1e1f30L1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABT2n/aZN1f30e1f30A1A:12-167
P0ABT2n/aZN1f30e1f30B1B:12-167
P0ABT2n/aZN1f30e1f30C1C:12-167
P0ABT2n/aZN1f30e1f30D1D:12-167
P0ABT2n/aZN1f30e1f30E1E:12-167
P0ABT2n/aZN1f30e1f30F1F:12-167
P0ABT2n/aZN1f30e1f30G1G:12-167
P0ABT2n/aZN1f30e1f30H1H:12-167
P0ABT2n/aZN1f30e1f30I1I:12-167
P0ABT2n/aZN1f30e1f30J1J:12-167
P0ABT2n/aZN1f30e1f30K1K:12-167
P0ABT2n/aZN1f30e1f30L1L:12-167