Ligand name: PARA-NITROPHENYL PHOSPHONOBUTANOYL D-ALANINE
PDB ligand accession: PDE
DrugBank: DB08411
PubChem: 5496653
ChEMBL: n/a
InChI Key: KBXXIYHMPQZHCH-VIFPVBQESA-N
SMILES: CC(C(=O)O)NC(=O)CCCP(=O)(O)Oc1ccc(cc1)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8K0F8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KN4 Download Experimental e1kn4L1
Immunoglobulin-like beta-sandwich
LigPlot