Ligand name: [2-(1~{H}-pyrrolo[2,3-b]pyridin-4-yl)-1,3-thiazol-4-yl]methanol
PDB ligand accession: BU5
DrugBank: n/a
PubChem: 56912725
ChEMBL: CHEMBL4446950
InChI Key: DEQVBJXGQZCGGU-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ccn2)c3nc(cs3)CO

ClassyFire chemical classification:

List of proteins that are targets for BU5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_BU5 P36639 n/a