Attributes
UniProt ID
Protein Name
DCN1-like protein 1
Ligand Name
N-[(1S)-1-cyclohexyl-2-{[3-(morpholin-4-yl)propanoyl]amino}ethyl]-N~2~-propanoyl-3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNJKDQGPBAWNRY-IZZNHLLZSA-N
SMILES
CCC(=O)NC(Cc1nc2ccc(cc2s1)C(C)C)C(=O)NC(CNC(=O)CCN3CCOCC3)C4CCCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5UFI
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Color Legend
Unassigned regionsLigand / hetero atomse5ufiA1e5ufiA2e5ufiB1e5ufiB2e5ufiC1e5ufiC2e5ufiD1e5ufiD2
ECOD domains from experimental PDB structures interacting with ligand 8B1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q96GG9 | n/a | 8B1 | 5ufi | e5ufiA1 | A:147-251 |
| Q96GG9 | n/a | 8B1 | 5ufi | e5ufiA2 | A:60-146 |
| Q96GG9 | n/a | 8B1 | 5ufi | e5ufiB1 | B:147-251 |
| Q96GG9 | n/a | 8B1 | 5ufi | e5ufiB2 | B:59-146 |
| Q96GG9 | n/a | 8B1 | 5ufi | e5ufiC1 | C:60-146 |
| Q96GG9 | n/a | 8B1 | 5ufi | e5ufiC2 | C:147-251 |
| Q96GG9 | n/a | 8B1 | 5ufi | e5ufiD1 | D:60-146 |
| Q96GG9 | n/a | 8B1 | 5ufi | e5ufiD2 | D:147-251 |