Attributes
UniProt ID
Protein Name
Spike glycoprotein
Ligand Name
RETINOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SHGAZHPCJJPHSC-YCNIQYBTSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7Y42
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Color Legend
Unassigned regionsLigand / hetero atomse7y42A1e7y42A2e7y42A3e7y42A4e7y42B1e7y42B2e7y42B3e7y42B4e7y42D1e7y42D2e7y42D3e7y42D4