BioLiP

PDB

BioLiP

PDB CCD ID:

PHI

Number of entries in BioLiP:

Chemical formula:

C9 H10 I N O2

InChI:

InChI=1S/C9H10INO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1

InChIKey:

PZNQZSRPDOEBMS-QMMMGPOBSA-N

SMILES:

Software	SMILES
CACTVS 3.341	N[CH](Cc1ccc(I)cc1)C(O)=O
CACTVS 3.341	N[C@@H](Cc1ccc(I)cc1)C(O)=O
OpenEye OEToolkits 1.5.0	c1cc(ccc1CC(C(=O)O)N)I
OpenEye OEToolkits 1.5.0	c1cc(ccc1C[C@@H](C(=O)O)N)I
ACDLabs 10.04	Ic1ccc(cc1)CC(C(=O)O)N

Name:

IODO-PHENYLALANINE

DrugBank:

DB03660

ZINC:

ZINC000000391104

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).