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: 4N4G
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Color Legend
Unassigned regionsLigand / hetero atomse4n4gA1e4n4gA2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8R5C8n/aZN4n4ge4n4gA2A:256-366
Q8R5C8n/aZN4n4he4n4hA1A:267-364
Q8R5C8n/aZN4n4he4n4hA2A:156-170,A:198-266
Q8R5C8n/aZN4n4ie4n4iA1A:267-364
Q8R5C8n/aZN4n4ie4n4iA2A:154-176,A:196-266