DrugDomain logoDrugDomain

Attributes

UniProt ID
Q607C7
Protein Name
L-Lys-D/L-Arg epimerase
Ligand Name
ARGININE
DrugBank ID
DB00125
PDB Ligand Accession
ARG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODKSFYDXXFIFQN-BYPYZUCNSA-O
SMILES
C(CC(C(=O)O)N)CNC(=[NH2+])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: 3RIT
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 atomse3ritA1e3ritA2e3ritB1e3ritB2e3ritC1e3ritC2e3ritD1e3ritD2e3ritE1e3ritE2
ECOD domains from experimental PDB structures interacting with ligand DB00125
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q607C7DB00125ARG3rite3ritA1A:1-125
Q607C7DB00125ARG3rite3ritA2A:126-354
Q607C7DB00125ARG3rite3ritB1B:1-125
Q607C7DB00125ARG3rite3ritB2B:126-354
Q607C7DB00125ARG3rite3ritC1C:1-125
Q607C7DB00125ARG3rite3ritC2C:126-354
Q607C7DB00125ARG3rite3ritD1D:1-125
Q607C7DB00125ARG3rite3ritD2D:126-354
Q607C7DB00125ARG3rite3ritE1E:1-125
Q607C7DB00125ARG3rite3ritE2E:126-354