Ligand name: L-phenylalanyl-N-[(2S,3S)-6-carbamimidamido-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide
PDB ligand accession: 2YT
DrugBank: n/a
PubChem: 137348104
ChEMBL: n/a
InChI Key: ZKHBINZTIMXMQW-MYGLTJDJSA-N
SMILES: c1ccc(cc1)CC(C(=O)NC(Cc2ccccc2)C(=O)NC(CCCNC(=N)N)C(CCl)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6UWY2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q7Z Download Experimental e4q7zA1
cradle loop barrel
LigPlot