Ligand name: 4-(3-fluoranylpyridin-4-yl)-1~{H}-pyrrolo[2,3-b]pyridine
PDB ligand accession: BSW
DrugBank: n/a
PubChem: 70728319
ChEMBL: CHEMBL4541864
InChI Key: IKSVOVRMDGWNBK-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ccn2)c3ccncc3F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EQ4 Download Experimental e6eq4A1
beta-Grasp
LigPlot