Attributes
UniProt ID
Protein Name
E3 ubiquitin-protein ligase BRE1
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: 4R7E
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Color Legend
Unassigned regionsLigand / hetero atomse4r7eA1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q07457 | n/a | ZN | 4r7e | e4r7eA1 | A:632-700 |
| Q07457 | n/a | ZN | 8ieg | e8iegA1 | A:637-700 |
| Q07457 | n/a | ZN | 8ieg | e8iegB1 | B:638-700 |
| Q07457 | n/a | ZN | 8t3t | e8t3tK1 | K:632-700 |
| Q07457 | n/a | ZN | 8t3t | e8t3tL1 | L:632-700 |
| Q07457 | n/a | ZN | 8t3w | e8t3wK1 | K:632-700 |
| Q07457 | n/a | ZN | 8t3w | e8t3wL1 | L:632-700 |
| Q07457 | n/a | ZN | 8t3y | e8t3yK1 | K:632-700 |
| Q07457 | n/a | ZN | 8t3y | e8t3yL1 | L:632-700 |