Ligand name: 2-[5-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-2-oxidanyl-phenyl]pyridine-4-carboxylic acid
PDB ligand accession: 6Z1
DrugBank: n/a
PubChem: 135567038
ChEMBL: CHEMBL3775867
InChI Key: SXVDKQLIPBWXCB-UHFFFAOYSA-N
SMILES: Cc1cc(no1)C(=O)Nc2ccc(c(c2)c3cc(ccn3)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6Z1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_6Z1 O75164 n/a