Ligand name: (5R,6R,7S,8R)-5-(HYDROXYMETHYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
PDB ligand accession: MVL
DrugBank: n/a
PubChem: 10013016
ChEMBL: CHEMBL1213397
InChI Key: RZRDQZQPTISYKY-JWXFUTCRSA-N
SMILES: c1cn2c(n1)C(C(C(C2CO)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of proteins that are targets for MVL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q24451_MVL	Q24451	n/a
2	B5ABY0_MVL	B5ABY0	n/a
3	D6D1V7_MVL	D6D1V7	n/a
4	I9SUA3_MVL	I9SUA3	n/a
5	A0A139JT15_MVL	A0A139JT15	n/a
6	B3PGI1_MVL	B3PGI1	n/a
7	B0SWV2_MVL	B0SWV2	n/a
8	Q8A0N1_MVL	Q8A0N1	n/a
9	A0A174L250_MVL	A0A174L250	n/a
10	A5H1I6_MVL	A5H1I6	n/a
11	Q8XNB2_MVL	Q8XNB2	n/a
12	Q8AAK6_MVL	Q8AAK6	n/a