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BioLiP

PDB CCD ID: PA2
Number of entries in BioLiP: 0
Chemical formula: C6 H14 N2 O2
InChI: InChI=1S/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/t3-,4+,5-,6-/m0/s1
InChIKey: QOLDZWBHLDQIJR-FSIIMWSLSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C1C(CC(C(C1N)O)O)N
CACTVS 3.341N[CH]1C[CH](N)[CH](O)[CH](O)C1
CACTVS 3.341N[C@H]1C[C@@H](N)[C@H](O)[C@@H](O)C1
ACDLabs 10.04OC1CC(N)CC(N)C1O
OpenEye OEToolkits 1.5.0C1[C@@H](C[C@@H]([C@H]([C@@H]1N)O)O)N
Name:PAROMOMYCIN (RING 2)
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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