Attributes
UniProt ID
Protein Name
Muscarinic acetylcholine receptor M1
Ligand Name
OLEIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZQPPMHVWECSIRJ-KTKRTIGZSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=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: 6ZFZ
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Color Legend
Unassigned regionsLigand / hetero atomse6zfzA1e6zfzA2
ECOD domains from experimental PDB structures interacting with ligand OLA