Attributes
UniProt ID
Protein Name
Saccharopine dehydrogenase
Ligand Name
N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDGJAHTZVHVLOT-YUMQZZPRSA-N
SMILES
C(CCNC(CCC(=O)O)C(=O)O)CC(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: 1E5Q
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Color Legend
Unassigned regionsLigand / hetero atomse1e5qA1e1e5qA2e1e5qB1e1e5qB2e1e5qC1e1e5qC2e1e5qD1e1e5qD2e1e5qE1e1e5qE2e1e5qF1e1e5qF2e1e5qG1e1e5qG2e1e5qH1e1e5qH2
ECOD domains from experimental PDB structures interacting with ligand DB04207
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qA1 | A:125-391 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qA2 | A:2-124,A:392-450 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qB1 | B:125-391 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qB2 | B:2-124,B:392-450 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qC1 | C:125-391 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qC2 | C:2-124,C:392-450 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qD1 | D:125-391 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qD2 | D:2-124,D:392-450 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qE1 | E:125-391 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qE2 | E:2-124,E:392-450 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qF1 | F:125-391 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qF2 | F:2-124,F:392-450 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qG1 | G:125-391 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qG2 | G:2-124,G:392-450 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qH1 | H:125-391 |
| Q9P4R4 | DB04207 | SHR | 1e5q | e1e5qH2 | H:2-124,H:392-450 |