Ligand name: N-[(2S)-2-[(N~2~-acetyl-D-lysyl)amino]-3-(pyridin-3-ylmethoxy)propyl]-L-allothreonyl-D-phenylalaninamide
PDB ligand accession: 3D0
DrugBank: n/a
PubChem: 91754955
ChEMBL: n/a
InChI Key: ONESZEKAUJQLFI-AMDJRULPSA-N
SMILES: CC(C(C(=O)NC(Cc1ccccc1)C(=O)N)NCC(COCc2cccnc2)NC(=O)C(CCCCN)NC(=O)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P52293

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4U5S Download Experimental e4u5sA1
Repetitive alpha hairpins
LigPlot