Attributes
UniProt ID
Protein Name
specific carbonyl reductase
Ligand Name
2-hydroxy-1-phenylethanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZWVHTXAYIKBMEE-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(=O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3WNQ
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Color Legend
Unassigned regionsLigand / hetero atomse3wnqA1e3wnqA2e3wnqB1e3wnqB2e3wnqC1e3wnqC2e3wnqD1e3wnqD2
ECOD domains from experimental PDB structures interacting with ligand HXT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A1X808 | n/a | HXT | 3wnq | e3wnqA1 | A:2-151,A:306-336 |
| A1X808 | n/a | HXT | 3wnq | e3wnqA2 | A:152-305 |
| A1X808 | n/a | HXT | 3wnq | e3wnqB1 | B:2-151,B:306-336 |
| A1X808 | n/a | HXT | 3wnq | e3wnqB2 | B:152-305 |
| A1X808 | n/a | HXT | 3wnq | e3wnqC1 | C:2-151,C:306-336 |
| A1X808 | n/a | HXT | 3wnq | e3wnqC2 | C:152-305 |
| A1X808 | n/a | HXT | 3wnq | e3wnqD1 | D:2-151,D:306-336 |
| A1X808 | n/a | HXT | 3wnq | e3wnqD2 | D:152-305 |