BioLiP

PDB

BioLiP

PDB CCD ID:

X4T

Number of entries in BioLiP:

Chemical formula:

C16 H16 Br N3 O3

InChI:

InChI=1S/C16H16BrN3O3/c17-12-8-6-11(7-9-12)15(16(22)20-23)19-14(21)10-18-13-4-2-1-3-5-13/h1-9,15,18,23H,10H2,(H,19,21)(H,20,22)/t15-/m1/s1

InChIKey:

OWOBNWFQHMQCNQ-OAHLLOKOSA-N

SMILES:

Software	SMILES
ACDLabs 12.01	Brc1ccc(cc1)C(NC(=O)CNc1ccccc1)C(=O)NO
CACTVS 3.385	ONC(=O)[CH](NC(=O)CNc1ccccc1)c2ccc(Br)cc2
OpenEye OEToolkits 2.0.7	c1ccc(cc1)NCC(=O)NC(c2ccc(cc2)Br)C(=O)NO
CACTVS 3.385	ONC(=O)[C@H](NC(=O)CNc1ccccc1)c2ccc(Br)cc2
OpenEye OEToolkits 2.0.7	c1ccc(cc1)NCC(=O)N[C@H](c2ccc(cc2)Br)C(=O)NO

Name:

N-[(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-N~2~-phenylglycinamide

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).