Attributes
UniProt ID
Protein Name
Arginine deiminase
Ligand Name
ARGININE
DrugBank ID
PDB Ligand Accession
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.
Structure: 2A9G
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Color Legend
Unassigned regionsLigand / hetero atomse2a9gA1e2a9gB1e2a9gC1e2a9gD1