DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-succinyl-L-Arg/Lys racemase
Ligand Name
N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UMOXFSXIFQOWTD-LURJTMIESA-N
SMILES
C(CC(C(=O)O)NC(=O)CCC(=O)O)CNC(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2P8C
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 atomse2p8cA1e2p8cA2
ECOD domains from experimental PDB structures interacting with ligand DB02501
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81IL5DB02501SUG2p8ce2p8cA1A:1-125
Q81IL5DB02501SUG2p8ce2p8cA2A:126-369