Ligand name: (2S,3S,4R,5R)-2-(3,4-diaminophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol
PDB ligand accession: DNB
DrugBank: n/a
PubChem: 49766626
ChEMBL: n/a
InChI Key: YAYMFJWCRXEXGZ-YTWAJWBKSA-N
SMILES: c1cc(c(cc1C2C(C(C(N2)CO)O)O)N)N

ClassyFire chemical classification:

List of proteins that are targets for DNB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C3T3U2_DNB C3T3U2 n/a
2 P41409_DNB P41409 n/a