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BioLiP

PDB CCD ID: 4NL
Number of entries in BioLiP: 1
Chemical formula: C6 H7 N O
InChI: InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341Nc1ccc(O)cc1
ACDLabs 10.04Oc1ccc(N)cc1
OpenEye OEToolkits 1.5.0c1cc(ccc1N)O
Name:4-AMINOPHENOL
ChEMBL: CHEMBL1142
DrugBank: DB14144
ZINC: ZINC000004623758
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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