Ligand name: N-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]carbamoyl]naphthalene-2-carboxamide
PDB ligand accession: VMP
DrugBank: n/a
PubChem: 44579302
ChEMBL: CHEMBL490001
InChI Key: CWTXJPICSREUOK-OWVAZHOYSA-N
SMILES: c1ccc2cc(ccc2c1)C(=O)NC(=O)NC3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for VMP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_VMP P00489 n/a