DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arginase
Ligand Name
[(5R)-5-amino-5-carboxy-7-(piperidin-1-yl)heptyl](trihydroxy)borate(1-)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SCRPJEVETAWLOZ-CYBMUJFWSA-N
SMILES
[B-](CCCCC(CCN1CCCCC1)(C(=O)O)N)(O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4Q3S
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 atomse4q3sA1e4q3sB1e4q3sC1e4q3sD1
ECOD domains from experimental PDB structures interacting with ligand X7A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6WVP6n/aX7A4q3se4q3sA1A:18-340
Q6WVP6n/aX7A4q3se4q3sB1B:18-340
Q6WVP6n/aX7A4q3se4q3sC1C:18-340
Q6WVP6n/aX7A4q3se4q3sD1D:19-360