Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QPUHWUSUBHNZCG-VHSXEESVSA-N
SMILES
c1ccc2c(c1)C=CC(C2O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1O7P
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Color Legend
Unassigned regionsLigand / hetero atomse1o7pA1e1o7pA2e1o7pA3e1o7pB1