DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized 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: 6HIV
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Color Legend
Unassigned regionsLigand / hetero atomse6hivA61e6hivA91e6hivAN1e6hivAQ1e6hivAj1e6hivBC1e6hivBC2e6hivBC3e6hivBI1e6hivBQ1e6hivBS1e6hivBX1e6hivBX2e6hivBZ1e6hivBb1e6hivBh1e6hivCZ1e6hivDJ1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9ZMA9n/aZN6hive6hivA91A9:59-111
C9ZMA9n/aZN6hixe6hixA91A9:59-111