Attributes
UniProt ID
Protein Name
Protein deacetylase HDAC6
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: 3C5K
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Color Legend
Unassigned regionsLigand / hetero atomse3c5kA1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UBN7 | n/a | ZN | 3c5k | e3c5kA1 | A:0-107 |
| Q9UBN7 | n/a | ZN | 3gv4 | e3gv4A2 | A:1-99 |
| Q9UBN7 | n/a | ZN | 3phd | e3phdA1 | A:1-102 |
| Q9UBN7 | n/a | ZN | 3phd | e3phdB1 | B:1-100 |
| Q9UBN7 | n/a | ZN | 3phd | e3phdC2 | C:3-87 |
| Q9UBN7 | n/a | ZN | 3phd | e3phdD2 | D:4-87 |
| Q9UBN7 | n/a | ZN | 5b8d | e5b8dA1 | A:1109-1208 |
| Q9UBN7 | n/a | ZN | 5kh3 | e5kh3A1 | A:1108-1208 |
| Q9UBN7 | n/a | ZN | 5kh7 | e5kh7A1 | A:1108-1208 |
| Q9UBN7 | n/a | ZN | 5kh9 | e5kh9A1 | A:1109-1208 |
| Q9UBN7 | n/a | ZN | 5wbn | e5wbnA1 | A:1107-1209 |
| Q9UBN7 | n/a | ZN | 5wpb | e5wpbA1 | A:1107-1208 |
| Q9UBN7 | n/a | ZN | 6ce6 | e6ce6A1 | A:1108-1208 |
| Q9UBN7 | n/a | ZN | 6ce8 | e6ce8A1 | A:1108-1208 |
| Q9UBN7 | n/a | ZN | 6cea | e6ceaA1 | A:1109-1207 |
| Q9UBN7 | n/a | ZN | 6cec | e6cecA1 | A:1108-1207 |
| Q9UBN7 | n/a | ZN | 6ced | e6cedA1 | A:1109-1207 |
| Q9UBN7 | n/a | ZN | 6cee | e6ceeA1 | A:1108-1207 |
| Q9UBN7 | n/a | ZN | 6cef | e6cefA1 | A:1109-1208 |
| Q9UBN7 | n/a | ZN | 7zyu | e7zyuA1 | A:1106-1212 |
| Q9UBN7 | n/a | ZN | 8g43 | e8g43A1 | A:1109-1207 |
| Q9UBN7 | n/a | ZN | 8g44 | e8g44A1 | A:1109-1207 |
| Q9UBN7 | n/a | ZN | 8g45 | e8g45A1 | A:1109-1207 |