Ligand name: METHYL N-[(4-METHYLPHENYL)SULFONYL]GLYCYL-3-[AMINO(IMINO)METHYL]-D-PHENYLALANINATE
PDB ligand accession: ANH
DrugBank: DB01737
PubChem: 131624
ChEMBL: n/a
InChI Key: YAEIKQDHLCFGAA-KRWDZBQOSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NCC(=O)NC(Cc2cccc(c2)C(=N)N)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1V2W Download Experimental e1v2wT1
cradle loop barrel
LigPlot
1V2Q Download Experimental e1v2qT1
cradle loop barrel
LigPlot
1V2P Download Experimental e1v2pT1
cradle loop barrel
LigPlot
1V2R Download Experimental e1v2rT1
cradle loop barrel
LigPlot
3UWI Download Experimental e3uwiA1
cradle loop barrel
LigPlot
3PLK Download Experimental e3plkA1
cradle loop barrel
LigPlot
1V2O Download Experimental e1v2oT1
cradle loop barrel
LigPlot
3PWC Download Experimental e3pwcA1
cradle loop barrel
LigPlot
3V0X Download Experimental e3v0xA1
cradle loop barrel
LigPlot
1V2T Download Experimental e1v2tT1
cradle loop barrel
LigPlot
3UNS Download Experimental e3unsA1
cradle loop barrel
LigPlot