Attributes
UniProt ID
Protein Name
Rhodopsin
Ligand Name
N-ACETYLMETHIONINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUYPXLNMDZIRQH-LURJTMIESA-N
SMILES
CC(=O)NC(CCSC)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: P08100_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1