DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arginase-1
Ligand Name
S-2-(BORONOETHYL)-L-CYSTEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLVRIIJULVQAMP-BYPYZUCNSA-N
SMILES
[B-](CCSCC(C(=O)O)N)(O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1WVA
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Color Legend
Unassigned regionsLigand / hetero atomse1wvaA1e1wvaB1
ECOD domains from experimental PDB structures interacting with ligand DB03731
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05089DB03731S2C1wvae1wvaA1A:5-313
P05089DB03731S2C1wvae1wvaB1B:5-313
P05089DB03731S2C1wvbe1wvbA1A:5-313
P05089DB03731S2C1wvbe1wvbB1B:5-313