IMI

2-IMINOBIOTIN

Find entries where: IMI

is present as a standalone ligand in 10 entries

Find related ligands:

Chemical Component Summary
Name	2-IMINOBIOTIN
Identifiers	5-[(3aS,4S,6aR)-2-imino-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid
Formula	C₁₀ H₁₇ N₃ O₂ S
Molecular Weight	243.326
Type	NON-POLYMER
Isomeric SMILES	C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)O)NC(=N)N2
InChI	InChI=1S/C10H17N3O2S/c11-10-12-6-5-16-7(9(6)13-10)3-1-2-4-8(14)15/h6-7,9H,1-5H2,(H,14,15)(H3,11,12,13)/t6-,7-,9-/m0/s1
InChIKey	WWVANQJRLPIHNS-ZKWXMUAHSA-N

Chemical Details
Formal Charge	0
Atom Count	33
Chiral Atom Count	3
Bond Count	34
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB03353
Name	2-Iminobiotin
Groups	experimental investigational
Synonyms	Hexahydro-2-imino-1h-thieno(3,4-d)imidazole-4-pentanoic acid 2-Iminobiotin Guanidinobiotin
Categories	Coenzymes Enzymes and Coenzymes Imidazoles
CAS number	13395-35-2

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Streptavidin	MRKIVVAAIAVSLTTVSITASASADPSKDSKAQVSAAEAGITGTWYNQLG...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682