Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
1-{[(3S,4S)-3-({4-[2-(4-fluorobenzene-1-sulfonyl)ethyl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]methyl}cyclopentane-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLKKIAYYHXNZIY-ABYGYWHVSA-N
SMILES
c1cc(cc(c1)F)C2CN(CC2CN3CCC(CC3)CCS(=O)(=O)c4ccc(cc4)F)CC5(CCCC5)C(=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: 8E5M
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Color Legend
Unassigned regionsLigand / hetero atomse8e5mA1e8e5mB1e8e5mC1e8e5mD1e8e5mE1e8e5mF1
ECOD domains from experimental PDB structures interacting with ligand UKR