Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-1-phenoxy-cyclohexane-1-carboxamide
PDB ligand accession: S3U
DrugBank: n/a
PubChem: 168433020
ChEMBL: n/a
InChI Key: GDAOXESZCCHQMR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OC2(CCCCC2)C(=O)Nc3cccc(c3)c4cc(sc4)C(=N)N
Drug action: n/a

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
8BXQ Download Experimental e8bxqA1
Repetitive alpha hairpins
LigPlot