BioLiP

PDB

BioLiP

PDB CCD ID:

FAK

Number of entries in BioLiP:

Chemical formula:

C8 H13 F3 N2 O3

InChI:

InChI=1S/C8H13F3N2O3/c9-8(10,11)7(16)13-4-2-1-3-5(12)6(14)15/h5H,1-4,12H2,(H,13,16)(H,14,15)/t5-/m0/s1

InChIKey:

PZZHRSVBHRVIMI-YFKPBYRVSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	C(CCNC(=O)C(F)(F)F)C[C@@H](C(=O)O)N
OpenEye OEToolkits 1.7.6	C(CCNC(=O)C(F)(F)F)CC(C(=O)O)N
CACTVS 3.370	N[CH](CCCCNC(=O)C(F)(F)F)C(O)=O
ACDLabs 12.01	O=C(O)C(N)CCCCNC(=O)C(F)(F)F
CACTVS 3.370	N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O

Name:

N~6~-(trifluoroacetyl)-L-lysine

ZINC:

ZINC000002384794

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).