Structure of PDB 3kak Chain A Binding Site BS01 |
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Ligand ID | 3GC |
InChI | InChI=1S/C8H14N2O5S/c9-4(7(12)13)1-2-6(11)10-5(3-16)8(14)15/h4-5,16H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)/t4-,5-/m0/s1 |
InChIKey | RITKHVBHSGLULN-WHFBIAKZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C(CC(=O)N[C@@H](CS)C(=O)O)[C@@H](C(=O)O)N | CACTVS 3.341 | N[CH](CCC(=O)N[CH](CS)C(O)=O)C(O)=O | CACTVS 3.341 | N[C@@H](CCC(=O)N[C@@H](CS)C(O)=O)C(O)=O | OpenEye OEToolkits 1.5.0 | C(CC(=O)NC(CS)C(=O)O)C(C(=O)O)N | ACDLabs 10.04 | O=C(O)C(NC(=O)CCC(C(=O)O)N)CS |
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Formula | C8 H14 N2 O5 S |
Name | GAMMA-GLUTAMYLCYSTEINE |
ChEMBL | CHEMBL460831 |
DrugBank | DB03408 |
ZINC | ZINC000003870040
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PDB chain | 3kak Chain A Residue 501
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