Attributes
UniProt ID
Protein Name
specific carbonyl reductase
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: 3WLE
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Color Legend
Unassigned regionsLigand / hetero atomse3wleA1e3wleA2e3wleB1e3wleB2e3wleC1e3wleC2e3wleD1e3wleD2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A1X808 | n/a | ZN | 3wle | e3wleA1 | A:2-151,A:306-336 |
| A1X808 | n/a | ZN | 3wle | e3wleB2 | B:2-151,B:306-336 |
| A1X808 | n/a | ZN | 3wle | e3wleC1 | C:2-151,C:306-336 |
| A1X808 | n/a | ZN | 3wle | e3wleD1 | D:2-151,D:306-336 |
| A1X808 | n/a | ZN | 3wlf | e3wlfA1 | A:2-151,A:306-336 |
| A1X808 | n/a | ZN | 3wlf | e3wlfB1 | B:3-151,B:306-336 |
| A1X808 | n/a | ZN | 3wlf | e3wlfC1 | C:3-151,C:306-336 |
| A1X808 | n/a | ZN | 3wlf | e3wlfC2 | C:152-305 |
| A1X808 | n/a | ZN | 3wlf | e3wlfD1 | D:3-151,D:306-336 |
| A1X808 | n/a | ZN | 3wnq | e3wnqA1 | A:2-151,A:306-336 |
| A1X808 | n/a | ZN | 3wnq | e3wnqB1 | B:2-151,B:306-336 |
| A1X808 | n/a | ZN | 3wnq | e3wnqC1 | C:2-151,C:306-336 |
| A1X808 | n/a | ZN | 3wnq | e3wnqD1 | D:2-151,D:306-336 |