Attributes
UniProt ID
Protein Name
Rhodopsin
Ligand Name
PALMITIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1GZM
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Color Legend
Unassigned regionsLigand / hetero atomse1gzmA1e1gzmB1
ECOD domains from experimental PDB structures interacting with ligand DB03796