Structure of PDB 1uu1 Chain C Binding Site BS03 |
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Ligand ID | HSA |
InChI | InChI=1S/C6H12N3O4P/c7-5(3-13-14(10,11)12)1-6-2-8-4-9-6/h2,4-5H,1,3,7H2,(H,8,9)(H2,10,11,12)/t5-/m0/s1 |
InChIKey | CWNDERHTHMWBSI-YFKPBYRVSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1c(nc[nH]1)CC(COP(=O)(O)O)N | CACTVS 3.341 | N[C@H](CO[P](O)(O)=O)Cc1c[nH]cn1 | CACTVS 3.341 | N[CH](CO[P](O)(O)=O)Cc1c[nH]cn1 | ACDLabs 10.04 | O=P(O)(O)OCC(N)Cc1ncnc1 |
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Formula | C6 H12 N3 O4 P |
Name | PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER |
ChEMBL | |
DrugBank | DB03997 |
ZINC | ZINC000002042976
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PDB chain | 1uu1 Chain D Residue 1336
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Enzyme Commision number |
2.6.1.9: histidinol-phosphate transaminase. |
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