Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
ARGININE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODKSFYDXXFIFQN-BYPYZUCNSA-O
SMILES
C(CC(C(=O)O)N)CNC(=[NH2+])N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5OAL
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Color Legend
Unassigned regionsLigand / hetero atomse5oalA1e5oalB1e5oalC1e5oalD1e5oalE1e5oalF1e5oalG1e5oalH1e5oalI1e5oalJ1e5oalK1e5oalL1e5oalM1e5oalN1e5oalO1