BioLiP

PDB

BioLiP

PDB CCD ID:

A1I3N

Number of entries in BioLiP:

Chemical formula:

C9 H8 N2 O

InChI:

InChI=1S/C9H8N2O/c12-8-3-1-7(2-4-8)9-10-5-6-11-9/h1-6,12H,(H,10,11)

InChIKey:

DIBXSCRTXGVRFD-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	Oc1ccc(cc1)c2[nH]ccn2
OpenEye OEToolkits 2.0.7	c1cc(ccc1c2[nH]ccn2)O

Name:

4-(1~{H}-imidazol-2-yl)phenol

ChEMBL:

CHEMBL3944729

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).