DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UIF9
Protein Name
Bromodomain adjacent to zinc finger domain protein 2A
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4QF2
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Color Legend
Unassigned regionsLigand / hetero atomse4qf2A1e4qf2B1e4qf2C1e4qf2D1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UIF9DB14523PO44qf2e4qf2A1A:1676-1728
Q9UIF9DB14523PO44qf2e4qf2B1B:1676-1726
Q9UIF9DB14523PO44qf2e4qf2D1D:1676-1728
Q9UIF9DB14523PO45t8re5t8rA1A:1675-1728
Q9UIF9DB14523PO45t8re5t8rB1B:1676-1726
Q9UIF9DB14523PO46fape6fapA1A:1676-1728
Q9UIF9DB14523PO46fape6fapB1B:1676-1726
Q9UIF9DB14523PO46fape6fapD1D:1676-1728
Q9UIF9DB14523PO46fhue6fhuA1A:1677-1728
Q9UIF9DB14523PO46fhue6fhuB1B:1676-1726
Q9UIF9DB14523PO46fhue6fhuD1D:1676-1728
Q9UIF9DB14523PO46fi0e6fi0A1A:1676-1728
Q9UIF9DB14523PO46fi0e6fi0B1B:1676-1725
Q9UIF9DB14523PO46fi0e6fi0C1C:1676-1727
Q9UIF9DB14523PO46fi0e6fi0D1D:1676-1728
Q9UIF9DB14523PO46fkpe6fkpA1A:1676-1728
Q9UIF9DB14523PO46fkpe6fkpB1B:1677-1726
Q9UIF9DB14523PO46fkpe6fkpD1D:1676-1728