Ligand name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]glycine
PDB ligand accession: VLS
DrugBank: n/a
PubChem: 79784;6992779;
ChEMBL: n/a
InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N
SMILES: C(C(=O)O)NC(CO)(CO)CO

ClassyFire chemical classification:

List of proteins that are targets for VLS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19120_VLS P19120 n/a
2 P04181_VLS P04181 n/a