Ligand name: 2-phenyl-5-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
PDB ligand accession: WEG
DrugBank: n/a
PubChem: 155928410
ChEMBL: n/a
InChI Key: NSAWQZXLJIAJFT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3cc(cnc3[nH]2)c4c[nH]nc4

ClassyFire chemical classification:

List of proteins that are targets for WEG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10721_WEG P10721 n/a