Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
1-{[(3S,4S)-3-(3-fluorophenyl)-4-{[4-(1,3,4-triethyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}pyrrolidin-1-yl]methyl}cyclopentane-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCCHYTAFAXFIAW-LBNVMWSVSA-N
SMILES
CCc1c(nn(c1C2CCN(CC2)CC3CN(CC3c4cccc(c4)F)CC5(CCCC5)C(=O)O)CC)CC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8E5N
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Color Legend
Unassigned regionsLigand / hetero atomse8e5nA1e8e5nB1e8e5nC1e8e5nD1e8e5nE1e8e5nF1
ECOD domains from experimental PDB structures interacting with ligand UL0