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BioLiP

PDB CCD ID: LWI
Number of entries in BioLiP: 0
Chemical formula: C10 H14 N2 O2
InChI: InChI=1S/C10H14N2O2/c11-6-8-4-2-1-3-7(8)5-9(12)10(13)14/h1-4,9H,5-6,11-12H2,(H,13,14)/t9-/m0/s1
InChIKey: RDAKEAJYLGZEEA-VIFPVBQESA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01NC(Cc1ccccc1CN)C(O)=O
OpenEye OEToolkits 2.0.7c1ccc(c(c1)C[C@@H](C(=O)O)N)CN
CACTVS 3.385NCc1ccccc1C[C@H](N)C(O)=O
CACTVS 3.385NCc1ccccc1C[CH](N)C(O)=O
OpenEye OEToolkits 2.0.7c1ccc(c(c1)CC(C(=O)O)N)CN
Name:2-(aminomethyl)-L-phenylalanine
ZINC: ZINC000004241964
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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