BioLiP

PDB

BioLiP

PDB CCD ID:

CH6

Number of entries in BioLiP:

Chemical formula:

C16 H19 N3 O4 S

InChI:

InChI=1S/C16H19N3O4S/c1-24-7-6-12(17)15-18-13(16(23)19(15)9-14(21)22)8-10-2-4-11(20)5-3-10/h2-5,8,12,20H,6-7,9,17H2,1H3,(H,21,22)/b13-8-/t12-/m0/s1

InChIKey:

NRAOUAPLRQEFMH-OEMOTLHWSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	CSCC[C@@H](C1=N/C(=C\c2ccc(cc2)O)/C(=O)N1CC(=O)O)N
OpenEye OEToolkits 1.5.0	CSCCC(C1=NC(=Cc2ccc(cc2)O)C(=O)N1CC(=O)O)N
CACTVS 3.341	CSCC[CH](N)C1=NC(=Cc2ccc(O)cc2)C(=O)N1CC(O)=O
CACTVS 3.341	CSCC[C@H](N)C1=N\C(=C/c2ccc(O)cc2)C(=O)N1CC(O)=O
ACDLabs 10.04	O=C1C(\N=C(N1CC(=O)O)C(N)CCSC)=C\c2ccc(O)cc2

Name:

{(4Z)-2-[(1S)-1-amino-3-(methylsulfanyl)propyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid;
CHROMOPHORE (MET-TYR-GLY)

DrugBank:

DB03391

ZINC:

ZINC000058631502

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).