Ligand name: 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[[20-[2-[5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethanoylamino]-2$l^{3},4,12,14$l^{3},16,24,25$l^{3},27$l^{3}-octathia-1$l^{4},3$l^{4},13$l^{4},15$l^{4}-tetraferranonacyclo[11.11.1.1^{1,13}.1^{6,10}.1^{18,22}.0^{2,15}.0^{3,14}.0^{3,25}.0^{15,27}]octacosa-6(28),7,9,18,20,22(26)-hexaen-8-yl]amino]-2-oxidanylidene-ethyl]pentanamide
PDB ligand accession: NUI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BUAXODRGONQWCA-XTALMZNNSA-J
SMILES: c1c2cc(cc1CS[Fe+]34[S-]5[Fe]6([S-]3[Fe+]78[S-]6[Fe]5([S-]47)SCc9cc(cc(c9)NC(=O)CNC(=O)CCCCC1C3C(CS1)NC(=O)N3)CS8)SC2)NC(=O)CNC(=O)CCCCC1C2C(CS1)NC(=O)N2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AQO	Download	Experimental	e8aqoA1 e8aqoD1 e8aqoB1 e8aqoC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot