Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-methoxy-4-(prop-2-en-1-yl)phenol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RRAFCDWBNXTKKO-UHFFFAOYSA-N
SMILES
COc1cc(ccc1O)CC=C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3S0E
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Color Legend
Unassigned regionsLigand / hetero atomse3s0eA1