Ligand name: 4-phenyl-5-(phenylmethyl)thiophene-2-carboximidamide
PDB ligand accession: K6W
DrugBank: n/a
PubChem: 146170556
ChEMBL: n/a
InChI Key: NINSVBHVKFSPEZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2c(cc(s2)C(=N)N)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RKK Download Experimental e6rkkA1
Repetitive alpha hairpins
LigPlot