DrugDomain logoDrugDomain

Attributes

UniProt ID
P39138
Protein Name
Arginase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6NFP
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Color Legend
Unassigned regionsLigand / hetero atomse6nfpA1e6nfpB1e6nfpC1e6nfpD1e6nfpE1e6nfpF1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39138n/aCL6nfpe6nfpA1A:3-296
P39138n/aCL6nfpe6nfpB1B:-1-296
P39138n/aCL6nfpe6nfpC1C:3-296
P39138n/aCL6nfpe6nfpD1D:0-296
P39138n/aCL6nfpe6nfpE1E:2-296