DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9WXM1
Protein Name
L-Ala-D/L-Glu epimerase
Ligand Name
LYSINE
DrugBank ID
DB00123
PDB Ligand Accession
LYS
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.

Mol*
Structure: 3DER
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3derA1e3derA2e3derB1e3derB2e3derC1e3derC2e3derD1e3derD2
ECOD domains from experimental PDB structures interacting with ligand DB00123
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WXM1DB00123LYS3dere3derA1A:3-124
Q9WXM1DB00123LYS3dere3derA2A:125-343
Q9WXM1DB00123LYS3dere3derB1B:3-124
Q9WXM1DB00123LYS3dere3derB2B:125-343
Q9WXM1DB00123LYS3dere3derC1C:3-124
Q9WXM1DB00123LYS3dere3derC2C:125-343
Q9WXM1DB00123LYS3dere3derD1D:3-124
Q9WXM1DB00123LYS3dere3derD2D:125-343