DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Centromere DNA-binding protein complex CBF3 subunit B
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: 6F07
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Color Legend
Unassigned regionsLigand / hetero atomse6f07A1e6f07B1e6f07B2e6f07D1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40969n/aZN6f07e6f07B2B:3-49
P40969n/aZN6gyse6gysB2B:1-49
P40969n/aZN6gyse6gysC2C:6-49
P40969n/aZN6gyse6gysI1I:1-49
P40969n/aZN6gyse6gysJ2J:12-49
P40969n/aZN6gyue6gyuB2B:1-49
P40969n/aZN7k7ge7k7gM1M:6-48