DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UIF9
Protein Name
Bromodomain adjacent to zinc finger domain protein 2A
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4QF2
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Color Legend
Unassigned regionsLigand / hetero atomse4qf2A1e4qf2B1e4qf2C1e4qf2D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UIF9DB09462GOL4qf2e4qf2C1C:1676-1727
Q9UIF9DB09462GOL5t8re5t8rC1C:1675-1727
Q9UIF9DB09462GOL6fape6fapC1C:1676-1727
Q9UIF9DB09462GOL6fhue6fhuC1C:1676-1727
Q9UIF9DB09462GOL6fi0e6fi0C1C:1676-1727
Q9UIF9DB09462GOL6fkpe6fkpC1C:1676-1727
Q9UIF9DB09462GOL7mwle7mwlA1A:543-650
Q9UIF9DB09462GOL7mwle7mwlB1B:546-650