Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-hydroxy-3-(prop-1-en-2-yl)cyclohepta-2,4,6-trien-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYEFINNLGCCCNK-UHFFFAOYSA-N
SMILES
CC(=C)C1=C(C(=O)C=CC=C1)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4YRD
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Color Legend
Unassigned regionsLigand / hetero atomse4yrdA2e4yrdA3e4yrdB1e4yrdB2