Attributes
UniProt ID
Protein Name
Aldehyde dehydrogenase, dimeric NADP-preferring
Ligand Name
1-[(4-fluorophenyl)sulfonyl]-2-methyl-1H-benzimidazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SMGZHCSEIBBFEJ-UHFFFAOYSA-N
SMILES
Cc1nc2ccccc2n1S(=O)(=O)c3ccc(cc3)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4L2O
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Color Legend
Unassigned regionsLigand / hetero atomse4l2oA1e4l2oA2e4l2oB1e4l2oB2e4l2oE1e4l2oE2e4l2oG1e4l2oG2
ECOD domains from experimental PDB structures interacting with ligand 1DD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P30838 | n/a | 1DD | 4l2o | e4l2oA1 | A:212-446 |
| P30838 | n/a | 1DD | 4l2o | e4l2oA2 | A:1-211 |
| P30838 | n/a | 1DD | 4l2o | e4l2oB1 | B:1-211 |
| P30838 | n/a | 1DD | 4l2o | e4l2oB2 | B:212-447 |
| P30838 | n/a | 1DD | 4l2o | e4l2oE1 | E:212-447 |
| P30838 | n/a | 1DD | 4l2o | e4l2oE2 | E:1-211 |
| P30838 | n/a | 1DD | 4l2o | e4l2oG1 | G:212-447 |
| P30838 | n/a | 1DD | 4l2o | e4l2oG2 | G:1-211 |