Ligand name: phenazin-1-ol
PDB ligand accession: 6QF
DrugBank: n/a
PubChem: 135412648
ChEMBL: CHEMBL1416045
InChI Key: SVRNCBGWUMMBQB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc3cccc(c3n2)O

ClassyFire chemical classification:

List of proteins that are targets for 6QF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 K0V2D8_6QF K0V2D8 n/a