DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arginase-1
Ligand Name
2-AMINO-3-GUANIDINO-PROPIONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XNBJHKABANTVCP-REOHCLBHSA-N
SMILES
[H]N=C(N)NCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4FCI
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Color Legend
Unassigned regionsLigand / hetero atomse4fciA1e4fciB1
ECOD domains from experimental PDB structures interacting with ligand GPA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05089n/aGPA4fcie4fciA1A:1-317
P05089n/aGPA4fcke4fckA1A:1-313
P05089n/aGPA4fcke4fckB1B:1-313