Ligand name: N-[(3-hydroxypyridin-2-yl)carbonyl]glycine
PDB ligand accession: MD6
DrugBank: n/a
PubChem: 9837038
ChEMBL: CHEMBL1256568
InChI Key: IZQMRNMMPSNPJM-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)C(=O)NCC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for MD6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05050_MD6 P05050 n/a
2 Q9C0B1_MD6 Q9C0B1 n/a