Attributes
UniProt ID
Protein Name
Alcohol dehydrogenase 1A
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: 1HSO
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Color Legend
Unassigned regionsLigand / hetero atomse1hsoA1e1hsoA2e1hsoB1e1hsoB2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07327 | n/a | ZN | 1hso | e1hsoA1 | A:1-162,A:339-374 |
| P07327 | n/a | ZN | 1hso | e1hsoA2 | A:164-338 |
| P07327 | n/a | ZN | 1hso | e1hsoB1 | B:1-162,B:339-374 |
| P07327 | n/a | ZN | 1hso | e1hsoB2 | B:164-338 |
| P07327 | n/a | ZN | 1u3t | e1u3tA1 | A:1-162,A:339-374 |
| P07327 | n/a | ZN | 1u3t | e1u3tA2 | A:164-338 |
| P07327 | n/a | ZN | 1u3t | e1u3tB1 | B:1-162,B:339-374 |
| P07327 | n/a | ZN | 1u3t | e1u3tB2 | B:164-338 |