Attributes
UniProt ID
Protein Name
EbrA repressor
Ligand Name
PROFLAVIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WDVSHHCDHLJJJR-UHFFFAOYSA-N
SMILES
c1cc(cc2c1cc3ccc(cc3n2)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3HTH
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Color Legend
Unassigned regionsLigand / hetero atomse3hthA2e3hthA3e3hthB1e3hthB2e3hthC1e3hthC2