Attributes
UniProt ID
Protein Name
Bromodomain adjacent to zinc finger domain protein 2B
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: 4QC1
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Color Legend
Unassigned regionsLigand / hetero atomse4qc1A1e4qc1B1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UIF8 | n/a | ZN | 4qc1 | e4qc1A1 | A:2060-2165 |
| Q9UIF8 | n/a | ZN | 4qc1 | e4qc1B1 | B:2061-2166 |
| Q9UIF8 | n/a | ZN | 4qf3 | e4qf3A1 | A:1927-1983 |
| Q9UIF8 | n/a | ZN | 4qf3 | e4qf3B1 | B:1927-1983 |
| Q9UIF8 | n/a | ZN | 6fhq | e6fhqA1 | A:1926-1983 |
| Q9UIF8 | n/a | ZN | 6fhq | e6fhqB1 | B:1926-1983 |
| Q9UIF8 | n/a | ZN | 6fi1 | e6fi1A1 | A:1927-1983 |
| Q9UIF8 | n/a | ZN | 6fi1 | e6fi1B1 | B:1927-1982 |