Attributes
UniProt ID
Protein Name
Alcohol dehydrogenase 1C
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: 1HT0
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Color Legend
Unassigned regionsLigand / hetero atomse1ht0A1e1ht0A2e1ht0B1e1ht0B2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00326 | n/a | ZN | 1ht0 | e1ht0A1 | A:1-162,A:339-374 |
| P00326 | n/a | ZN | 1ht0 | e1ht0A2 | A:164-338 |
| P00326 | n/a | ZN | 1ht0 | e1ht0B1 | B:1-162,B:339-374 |
| P00326 | n/a | ZN | 1ht0 | e1ht0B2 | B:164-338 |
| P00326 | n/a | ZN | 1u3w | e1u3wA1 | A:1-162,A:339-374 |
| P00326 | n/a | ZN | 1u3w | e1u3wA2 | A:164-338 |
| P00326 | n/a | ZN | 1u3w | e1u3wB1 | B:1-162,B:339-374 |
| P00326 | n/a | ZN | 1u3w | e1u3wB2 | B:164-338 |