Ligand name: [(2~{S})-3-[[(2~{S})-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-[[3-(2-hydroxyphenyl)-1,2-oxazol-5-yl]methyl]-3-oxidanylidene-propyl]-[(1~{R})-1-azanyl-3-phenyl-propyl]phosphinic acid
PDB ligand accession: 62S
DrugBank: n/a
PubChem: 137650040
ChEMBL: CHEMBL4077855
InChI Key: GSWUIYHGTPVQDP-FNHKZSGOSA-N
SMILES: c1ccc(cc1)CCC(N)P(=O)(CC(Cc2cc(no2)c3ccccc3O)C(=O)NC(Cc4ccccc4)C(=O)N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6P179

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P7P	Download	Experimental	e7p7pA2 e7p7pA3 e7p7pA4 e7p7pB1 e7p7pB3 e7p7pB4	Repetitive alpha hairpins Zincin-like Baculovirus p35 protein-related Baculovirus p35 protein-related Repetitive alpha hairpins Zincin-like	LigPlot