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: 8H2A
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Color Legend
Unassigned regionsLigand / hetero atomse8h2aA1e8h2aA2e8h2aB1e8h2aB2e8h2aC1e8h2aC2e8h2aD1e8h2aD2e8h2aE1e8h2aE2e8h2aF1e8h2aF2e8h2aG1e8h2aG2e8h2aH1e8h2aH2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| T2KM87 | n/a | ZN | 8h2a | e8h2aA1 | A:1-157,A:335-370 |
| T2KM87 | n/a | ZN | 8h2a | e8h2aB1 | B:1-157,B:335-370 |
| T2KM87 | n/a | ZN | 8h2a | e8h2aC2 | C:4-157,C:335-370 |
| T2KM87 | n/a | ZN | 8h2a | e8h2aD2 | D:3-157,D:335-370 |
| T2KM87 | n/a | ZN | 8h2a | e8h2aE1 | E:3-157,E:335-370 |
| T2KM87 | n/a | ZN | 8h2a | e8h2aF1 | F:4-157,F:335-370 |
| T2KM87 | n/a | ZN | 8h2a | e8h2aG2 | G:2-157,G:335-370 |
| T2KM87 | n/a | ZN | 8h2a | e8h2aH1 | H:3-157,H:335-370 |