DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Zinc finger MYND domain-containing protein 11
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: 4NS5
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Color Legend
Unassigned regionsLigand / hetero atomse4ns5A1e4ns5A2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15326n/aZN4ns5e4ns5A1A:156-171,A:196-266
Q15326n/aZN4ns5e4ns5A2A:267-364
Q15326n/aZN5hdae5hdaA1A:521-561
Q15326n/aZN5hdae5hdaC1C:521-561