Ligand name: [3-azanyl-2,6-bis(fluoranyl)phenyl]-(5-chloranyl-1~{H}-pyrrolo[2,3-b]pyridin-3-yl)methanone
PDB ligand accession: FJE
DrugBank: n/a
PubChem: 58086398
ChEMBL: n/a
InChI Key: MVKWDNQCWQPTST-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1N)F)C(=O)c2c[nH]c3c2cc(cn3)Cl)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00625

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H1H Download Experimental e6h1hA1
e6h1hA2
jelly-roll
jelly-roll
LigPlot