DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C0B3
Protein Name
Arginine deiminase
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
DB02327
PDB Ligand Accession
PGE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4BOF
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Color Legend
Unassigned regionsLigand / hetero atomse4bofA1e4bofB1e4bofC1e4bofD1e4bofE1e4bofF1e4bofG1e4bofH1
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0B3DB02327PGE4bofe4bofA1A:4-411
P0C0B3DB02327PGE4bofe4bofF1F:3-411