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BioLiP

PDB CCD ID: 4AZ
Number of entries in BioLiP: 1
Chemical formula: C8 H9 N O2
InChI: InChI=1S/C8H9NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H,10,11)
InChIKey: QCTBMLYLENLHLA-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0c1cc(ccc1CN)C(=O)O
CACTVS 3.352NCc1ccc(cc1)C(O)=O
Name:4-(aminomethyl)benzoic acid
ChEMBL: CHEMBL328875
DrugBank: DB13244
ZINC: ZINC000012359009
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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