Ligand name: 5-azanyl-2-pyrrol-1-yl-benzenecarbonitrile
PDB ligand accession: SNQ
DrugBank: n/a
PubChem: 2797729
ChEMBL: CHEMBL1406326
InChI Key: VDMUMLCWGQEGDZ-UHFFFAOYSA-N
SMILES: c1ccn(c1)c2ccc(cc2C#N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7LBC6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RAL Download Experimental e5ralB1
jelly-roll
LigPlot