Ligand name: 2-azanyl-3-nitro-phenol
PDB ligand accession: JBK
DrugBank: n/a
PubChem: 4115495
ChEMBL: n/a
InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)N)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for JBK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JBK B1MDI3 n/a