BioLiP

PDB

BioLiP

PDB CCD ID:

DPN

Number of entries in BioLiP:

Chemical formula:

C9 H11 N O2

InChI:

InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1

InChIKey:

COLNVLDHVKWLRT-MRVPVSSYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	c1ccc(cc1)C[C@H](C(=O)O)N
CACTVS 3.370	N[CH](Cc1ccccc1)C(O)=O
OpenEye OEToolkits 1.7.6	c1ccc(cc1)CC(C(=O)O)N
ACDLabs 12.01	O=C(O)C(N)Cc1ccccc1
CACTVS 3.370	N[C@H](Cc1ccccc1)C(O)=O

Name:

D-PHENYLALANINE

ChEMBL:

CHEMBL379630

DrugBank:

DB02556

ZINC:

ZINC000000001927

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).