Ligand name: methyl 2-azanylpyridine-4-carboxylate
PDB ligand accession: J9T
DrugBank: n/a
PubChem: 236984
ChEMBL: n/a
InChI Key: SVWWNEYBEFASMP-UHFFFAOYSA-N
SMILES: COC(=O)c1ccnc(c1)N

ClassyFire chemical classification:

List of proteins that are targets for J9T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_J9T B1MDI3 n/a