Ligand name: (4-{[(5R)-3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}piperazin-1-yl)acetic acid
PDB ligand accession: MV8
DrugBank: n/a
PubChem: 9950809
ChEMBL: n/a
InChI Key: BXTGCIBGRDGLNI-CQSZACIVSA-N
SMILES: c1cc(ccc1C(=N)N)N2CC(OC2=O)CN3CCN(CC3)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for MV8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08514_MV8 P08514 n/a
2 P05106_MV8 P05106 n/a