Attributes
UniProt ID
Protein Name
PhlH
Ligand Name
2,4-bis[(1R)-1-oxidanylethyl]benzene-1,3,5-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HTMUMTIHRQAXFS-RFZPGFLSSA-N
SMILES
CC(c1c(cc(c(c1O)C(C)O)O)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: 7E1N
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Color Legend
Unassigned regionsLigand / hetero atomse7e1nA1e7e1nA2e7e1nB1e7e1nB2