Ligand name: ethyl 2-aminopyridine-4-carboxylate
PDB ligand accession: VTO
DrugBank: n/a
PubChem: 7015521
ChEMBL: n/a
InChI Key: XVBZFXZNJAFCHL-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccnc(c1)N

ClassyFire chemical classification:

List of proteins that are targets for VTO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VTO P32357 n/a