Attributes
UniProt ID
Protein Name
Dipeptide-binding protein DppE
Ligand Name
L-ALA-GAMMA-D-GLU-MESO-DIAMINOPIMELIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FMNCPUGORYYCEM-QCLAVDOMSA-N
SMILES
CC(C(=O)NC(CCC(=O)NC(CCCC(C(=O)O)N)C(=O)O)C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8AY0
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Color Legend
Unassigned regionsLigand / hetero atomse8ay0A1e8ay0A2e8ay0A3e8ay0B1e8ay0B2e8ay0B3e8ay0C1e8ay0C2e8ay0C3
ECOD domains from experimental PDB structures interacting with ligand MHI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P26906 | n/a | MHI | 8ay0 | e8ay0A1 | A:274-492 |
| P26906 | n/a | MHI | 8ay0 | e8ay0A2 | A:55-173 |
| P26906 | n/a | MHI | 8ay0 | e8ay0A3 | A:21-54,A:174-273,A:493-520 |
| P26906 | n/a | MHI | 8ay0 | e8ay0B1 | B:274-492 |
| P26906 | n/a | MHI | 8ay0 | e8ay0B2 | B:55-173 |
| P26906 | n/a | MHI | 8ay0 | e8ay0B3 | B:21-54,B:174-273,B:493-521 |
| P26906 | n/a | MHI | 8ay0 | e8ay0C1 | C:21-54,C:174-273,C:493-520 |
| P26906 | n/a | MHI | 8ay0 | e8ay0C2 | C:274-492 |
| P26906 | n/a | MHI | 8ay0 | e8ay0C3 | C:55-173 |