Ligand name: (1R,2S,3S,4R,5R,9S,11S,12S,14R)-7-amino-2,4,12-trihydroxy-2-(hydroxymethyl)-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1~3,12~.0~5,11~.0~5,14~]pentadec-7-en-8-ium (non-preferred name)
PDB ligand accession: WMK
DrugBank: n/a
PubChem: 11536757
ChEMBL: n/a
InChI Key: STNXQECXKDMLJK-LQRXLWILSA-N
SMILES: C(C1(C2C3C4N=C(NC35C(C1OC(C5O4)(O2)O)O)N)O)O

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of proteins that are targets for WMK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UQD0_WMK	Q9UQD0	n/a