Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
HEXANE-1,6-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XXMIOPMDWAUFGU-UHFFFAOYSA-N
SMILES
C(CCCO)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8AUP
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Color Legend
Unassigned regionsLigand / hetero atomse8aupA1e8aupB1e8aupC1e8aupD1e8aupE1e8aupF1