Ligand name: (1S,2S,3R,6S)-4-(HYDROXYMETHYL)-6-{[(1S,2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-(HYDROXYMETHYL)CYCLOHEXYL]AMINO}CYCLOHEX-4-ENE-1,2,3-TRIOL
PDB ligand accession: VDM
DrugBank: n/a
PubChem: 11450478
ChEMBL: CHEMBL1236649
InChI Key: YCJYNBLLJHFIIW-MBABXGOBSA-N
SMILES: C1C(C(C(C(C1NC2C=C(C(C(C2O)O)O)CO)O)O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for VDM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4WLM9_VDM Q4WLM9 n/a
2 P13482_VDM P13482 n/a
3 A0A156C5X3_VDM A0A156C5X3 n/a
4 Q4WHW0_VDM Q4WHW0 n/a
5 Q92410_VDM Q92410 n/a