DrugDomain logoDrugDomain

Attributes

UniProt ID
P53608
Protein Name
Arginase
Ligand Name
GUANIDINE
DrugBank ID
DB00536
PDB Ligand Accession
GAI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRALSGWEFCBTJO-UHFFFAOYSA-N
SMILES
C(=N)(N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2CEV
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Color Legend
Unassigned regionsLigand / hetero atomse2cevA1e2cevB1e2cevC1e2cevD1e2cevE1e2cevF1
ECOD domains from experimental PDB structures interacting with ligand DB00536
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53608DB00536GAI2ceve2cevA1A:2-299
P53608DB00536GAI2ceve2cevB1B:2-299
P53608DB00536GAI2ceve2cevC1C:2-299
P53608DB00536GAI2ceve2cevD1D:2-299
P53608DB00536GAI2ceve2cevE1E:2-299
P53608DB00536GAI2ceve2cevF1F:2-299
P53608DB00536GAI4ceve4cevA1A:2-299
P53608DB00536GAI4ceve4cevB1B:2-299
P53608DB00536GAI4ceve4cevC1C:2-299
P53608DB00536GAI4ceve4cevD1D:2-299
P53608DB00536GAI4ceve4cevE1E:2-299
P53608DB00536GAI4ceve4cevF1F:2-299
P53608DB00536GAI5ceve5cevA1A:2-299
P53608DB00536GAI5ceve5cevB1B:2-299
P53608DB00536GAI5ceve5cevC1C:2-299
P53608DB00536GAI5ceve5cevD1D:2-299
P53608DB00536GAI5ceve5cevE1E:2-299
P53608DB00536GAI5ceve5cevF1F:2-299