Structure of PDB 2h3e Chain C Binding Site BS01 |
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Ligand ID | 6PR |
InChI | InChI=1S/C6H11N2O7P/c7-6(12)3(1-5(10)11)8-4(9)2-16(13,14)15/h3H,1-2H2,(H2,7,12)(H,8,9)(H,10,11)(H2,13,14,15)/t3-/m0/s1 |
InChIKey | HCFYWDYKLQITSR-VKHMYHEASA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C([C@@H](C(=O)N)NC(=O)CP(=O)(O)O)C(=O)O | CACTVS 3.341 | NC(=O)[C@H](CC(O)=O)NC(=O)C[P](O)(O)=O | CACTVS 3.341 | NC(=O)[CH](CC(O)=O)NC(=O)C[P](O)(O)=O | ACDLabs 10.04 | O=C(NC(C(=O)N)CC(=O)O)CP(=O)(O)O | OpenEye OEToolkits 1.5.0 | C(C(C(=O)N)NC(=O)CP(=O)(O)O)C(=O)O |
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Formula | C6 H11 N2 O7 P |
Name | (S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID; (PHOSPHONOACETYL)-L-ALPHA-ASPARAGINE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000016052095
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PDB chain | 2h3e Chain C Residue 332
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