Ligand name: 2-amino-7-(1-methylethyl)-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid
PDB ligand accession: ANW
DrugBank: DB01025
PubChem: 2161
ChEMBL: CHEMBL1096
InChI Key: SGRYPYWGNKJSDL-UHFFFAOYSA-N
SMILES: CC(C)c1ccc2c(c1)C(=O)c3cc(c(nc3O2)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB01025

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99584_ANW Q99584 antagonist
2 Q9UHD2_ANW Q9UHD2 n/a
3 P80511_ANW P80511 antagonist
4 P05230_ANW P05230 inhibitor
5 P28327_ANW P28327 n/a