Attributes
UniProt ID
Protein Name
alcohol dehydrogenase
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: 1LLU
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Color Legend
Unassigned regionsLigand / hetero atomse1lluA1e1lluA2e1lluB1e1lluB2e1lluC1e1lluC2e1lluD1e1lluD2e1lluE1e1lluE2e1lluF1e1lluF2e1lluG1e1lluG2e1lluH1e1lluH2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HTD9 | n/a | ZN | 1llu | e1lluA1 | A:8-143,A:310-342 |
| Q9HTD9 | n/a | ZN | 1llu | e1lluB1 | B:8-143,B:310-342 |
| Q9HTD9 | n/a | ZN | 1llu | e1lluC1 | C:8-143,C:310-342 |
| Q9HTD9 | n/a | ZN | 1llu | e1lluD1 | D:8-143,D:310-342 |
| Q9HTD9 | n/a | ZN | 1llu | e1lluE1 | E:8-143,E:310-342 |
| Q9HTD9 | n/a | ZN | 1llu | e1lluF1 | F:8-143,F:310-342 |
| Q9HTD9 | n/a | ZN | 1llu | e1lluG1 | G:8-143,G:310-342 |
| Q9HTD9 | n/a | ZN | 1llu | e1lluH1 | H:8-143,H:310-342 |