DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UIF9
Protein Name
Bromodomain adjacent to zinc finger domain protein 2A
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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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Mol*
Structure: 4Q6F
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Color Legend
Unassigned regionsLigand / hetero atomse4q6fA1e4q6fB1e4q6fC1e4q6fD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UIF9n/aZN4q6fe4q6fA1A:1673-1728
Q9UIF9n/aZN4q6fe4q6fB1B:1675-1728
Q9UIF9n/aZN4q6fe4q6fC1C:1676-1726
Q9UIF9n/aZN4q6fe4q6fD1D:1676-1728
Q9UIF9n/aZN4qf2e4qf2A1A:1676-1728
Q9UIF9n/aZN4qf2e4qf2B1B:1676-1726
Q9UIF9n/aZN4qf2e4qf2C1C:1676-1727
Q9UIF9n/aZN4qf2e4qf2D1D:1676-1728
Q9UIF9n/aZN5t8re5t8rA1A:1675-1728
Q9UIF9n/aZN5t8re5t8rB1B:1676-1726
Q9UIF9n/aZN5t8re5t8rC1C:1675-1727
Q9UIF9n/aZN5t8re5t8rD1D:1675-1728
Q9UIF9n/aZN6fape6fapA1A:1676-1728
Q9UIF9n/aZN6fape6fapB1B:1676-1726
Q9UIF9n/aZN6fape6fapC1C:1676-1727
Q9UIF9n/aZN6fape6fapD1D:1676-1728
Q9UIF9n/aZN6fhue6fhuA1A:1677-1728
Q9UIF9n/aZN6fhue6fhuB1B:1676-1726
Q9UIF9n/aZN6fhue6fhuC1C:1676-1727
Q9UIF9n/aZN6fhue6fhuD1D:1676-1728
Q9UIF9n/aZN6fi0e6fi0A1A:1676-1728
Q9UIF9n/aZN6fi0e6fi0B1B:1676-1725
Q9UIF9n/aZN6fi0e6fi0C1C:1676-1727
Q9UIF9n/aZN6fi0e6fi0D1D:1676-1728
Q9UIF9n/aZN6fkpe6fkpA1A:1676-1728
Q9UIF9n/aZN6fkpe6fkpB1B:1677-1726
Q9UIF9n/aZN6fkpe6fkpC1C:1676-1727
Q9UIF9n/aZN6fkpe6fkpD1D:1676-1728