Attributes
UniProt ID
Protein Name
4-hydroxy-tetrahydrodipicolinate synthase
Ligand Name
LYSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDXKERNSBIXSRK-YFKPBYRVSA-O
SMILES
C(CC[NH3+])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: 7LVL
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Color Legend
Unassigned regionsLigand / hetero atomse7lvlA1e7lvlB1e7lvlC1e7lvlD1e7lvlE1e7lvlF1
ECOD domains from experimental PDB structures interacting with ligand DB00123
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F4VK59 | DB00123 | LYS | 7lvl | e7lvlA1 | A:1-296 |
| A0A0F4VK59 | DB00123 | LYS | 7lvl | e7lvlB1 | B:1-296 |
| A0A0F4VK59 | DB00123 | LYS | 7lvl | e7lvlC1 | C:1-296 |
| A0A0F4VK59 | DB00123 | LYS | 7lvl | e7lvlD1 | D:1-296 |
| A0A0F4VK59 | DB00123 | LYS | 7lvl | e7lvlE1 | E:1-296 |
| A0A0F4VK59 | DB00123 | LYS | 7lvl | e7lvlF1 | F:1-296 |