Structure of PDB 1opm Chain A Binding Site BS05 |
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Ligand ID | IYG |
InChI | InChI=1S/C13H14I2N2O5/c1-6(18)17-10(13(22)16-5-11(19)20)4-7-2-8(14)12(21)9(15)3-7/h2-3,10,21H,4-5H2,1H3,(H,16,22)(H,17,18)(H,19,20)/t10-/m0/s1 |
InChIKey | SXRYVFRVDCDPKH-JTQLQIEISA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC(=O)NC(Cc1cc(c(c(c1)I)O)I)C(=O)NCC(=O)O | CACTVS 3.341 | CC(=O)N[CH](Cc1cc(I)c(O)c(I)c1)C(=O)NCC(O)=O | OpenEye OEToolkits 1.5.0 | CC(=O)N[C@@H](Cc1cc(c(c(c1)I)O)I)C(=O)NCC(=O)O | CACTVS 3.341 | CC(=O)N[C@@H](Cc1cc(I)c(O)c(I)c1)C(=O)NCC(O)=O | ACDLabs 10.04 | Ic1cc(cc(I)c1O)CC(C(=O)NCC(=O)O)NC(=O)C |
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Formula | C13 H14 I2 N2 O5 |
Name | N-ALPHA-ACETYL-3,5-DIIODOTYROSYLGLYCINE |
ChEMBL | |
DrugBank | DB02598 |
ZINC | ZINC000014880426
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PDB chain | 1opm Chain A Residue 802
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Molecular Function |
GO:0003824 |
catalytic activity |
GO:0004497 |
monooxygenase activity |
GO:0005507 |
copper ion binding |
GO:0016715 |
oxidoreductase activity, acting on paired donors, with incorporation or reduction of molecular oxygen, reduced ascorbate as one donor, and incorporation of one atom of oxygen |
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