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BioLiP

PDB CCD ID: AA4
Number of entries in BioLiP: 0
Chemical formula: C5 H11 N O3
InChI: InChI=1S/C5H11NO3/c6-4(5(8)9)2-1-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1
InChIKey: CZWARROQQFCFJB-BYPYZUCNSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341N[CH](CCCO)C(O)=O
CACTVS 3.341N[C@@H](CCCO)C(O)=O
OpenEye OEToolkits 1.5.0C(CC(C(=O)O)N)CO
OpenEye OEToolkits 1.5.0C(C[C@@H](C(=O)O)N)CO
ACDLabs 10.04O=C(O)C(N)CCCO
Name:2-AMINO-5-HYDROXYPENTANOIC ACID
ChEMBL: CHEMBL495224
DrugBank: DB03105
ZINC: ZINC000001571334
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)(download the PDF file).
  • 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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