Attributes
UniProt ID
Protein Name
Dipeptidyl peptidase 1
Ligand Name
(2S)-2-azanyl-N-[(2S)-1-azanylidene-3-(4-phenylphenyl)propan-2-yl]butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZXBGAEQZJOOPGZ-XYLSPAALSA-N
SMILES
CCC(C(=O)NC(Cc1ccc(cc1)c2ccccc2)C=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4CDC
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Color Legend
Unassigned regionsLigand / hetero atomse4cdc.1e4cdc.5e4cdc.6e4cdc.7e4cdcA1e4cdcD1e4cdcG1e4cdcJ1
ECOD domains from experimental PDB structures interacting with ligand 6AO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P53634 | n/a | 6AO | 4cdc | e4cdc.1 | B:207-367,C:372-435 |
| P53634 | n/a | 6AO | 4cdc | e4cdc.5 | E:207-367,F:372-435 |
| P53634 | n/a | 6AO | 4cdc | e4cdc.6 | H:207-367,I:372-435 |
| P53634 | n/a | 6AO | 4cdc | e4cdc.7 | K:207-367,L:372-435 |
| P53634 | n/a | 6AO | 4cdc | e4cdcA1 | A:1-119 |
| P53634 | n/a | 6AO | 4cdc | e4cdcD1 | D:1-118 |
| P53634 | n/a | 6AO | 4cdc | e4cdcG1 | G:1-119 |
| P53634 | n/a | 6AO | 4cdc | e4cdcJ1 | J:1-119 |