Ligand name: (2~{R})-2-carbamimidamido-~{N}-(4-ethanoyl-1,3-thiazolidin-2-yl)propanamide
PDB ligand accession: BQW
DrugBank: n/a
PubChem: 137349019
ChEMBL: n/a
InChI Key: LAWADVQORXPDOH-VKJXWFFISA-N
SMILES: CC(C(=O)NC1NC(CS1)C(=O)C)NC(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EPX Download Experimental e6epxA1
Bromodomain-like
LigPlot