Attributes
UniProt ID
Protein Name
n/a
Ligand Name
8-methoxyphenanthro[3,4-d][1,3]dioxole-5,6-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KTEBZKXXNMHJFH-UHFFFAOYSA-N
SMILES
COc1cccc2c1cc(c3c2c4c(cc3C(=O)O)OCO4)C(=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: 3R6C
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Color Legend
Unassigned regionsLigand / hetero atomse3r6cA1e3r6cA2e3r6cB1e3r6cB2