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: 4JBG
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Color Legend
Unassigned regionsLigand / hetero atomse4jbgA1e4jbgA2e4jbgB1e4jbgB2e4jbgC1e4jbgC2e4jbgD1e4jbgD2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8ZUP0 | n/a | ZN | 4jbg | e4jbgA1 | A:-1-136,A:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbg | e4jbgB1 | B:-1-136,B:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbg | e4jbgC1 | C:-1-136,C:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbg | e4jbgD1 | D:-1-136,D:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbh | e4jbhA1 | A:-1-136,A:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbh | e4jbhB1 | B:-1-127,B:287-331 |
| Q8ZUP0 | n/a | ZN | 4jbh | e4jbhC1 | C:-1-136,C:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbh | e4jbhD1 | D:-1-136,D:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiA1 | A:-1-136,A:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiB1 | B:-1-136,B:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiC1 | C:-1-136,C:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiD1 | D:-1-136,D:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiE1 | E:-1-136,E:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiF1 | F:-1-136,F:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiG1 | G:-1-136,G:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiH1 | H:-1-136,H:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiI1 | I:-1-136,I:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiJ1 | J:-1-136,J:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiK1 | K:-1-136,K:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiL1 | L:-1-136,L:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiM1 | M:-1-136,M:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiN1 | N:-1-136,N:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiO1 | O:-1-136,O:298-331 |
| Q8ZUP0 | n/a | ZN | 4jbi | e4jbiP1 | P:-1-136,P:298-331 |