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Name | Neurotensin receptor type 2 |
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Species | Homo sapiens (Human) |
Gene | NTSR2 |
Synonym | levocabastine-sensitive neurotensin receptor neurotensin receptor type 2 high-affinity levocabastine-sensitive neurotensin receptor NT2R NTR2 [ Show all ] |
Disease | N/A |
Length | 410 |
Amino acid sequence | METSSPRPPRPSSNPGLSLDARLGVDTRLWAKVLFTALYALIWALGAAGNALSAHVVLKARAGRAGRLRHHVLSLALAGLLLLLVGVPVELYSFVWFHYPWVFGDLGCRGYYFVHELCAYATVLSVAGLSAERCLAVCQPLRARSLLTPRRTRWLVALSWAASLGLALPMAVIMGQKHELETADGEPEPASRVCTVLVSRTALQVFIQVNVLVSFVLPLALTAFLNGVTVSHLLALCSQVPSTSTPGSSTPSRLELLSEEGLLSFIVWKKTFIQGGQVSLVRHKDVRRIRSLQRSVQVLRAIVVMYVICWLPYHARRLMYCYVPDDAWTDPLYNFYHYFYMVTNTLFYVSSAVTPLLYNAVSSSFRKLFLEAVSSLCGEHHPMKRLPPKPQSPTLMDTASGFGDPPETRT |
UniProt | O95665 |
Protein Data Bank | N/A |
GPCR-HGmod model | O95665 |
3D structure model | This predicted structure model is from GPCR-EXP O95665. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2514 |
IUPHAR | 310 |
DrugBank | N/A |
Name | CHEMBL254770 |
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Molecular formula | C38H64N8O8 |
IUPAC name | (2S)-2-[[(2S,3S)-2-[[2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]-[(4-hydroxyphenyl)methyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid |
Molecular weight | 760.978 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 8 |
XlogP | -0.9 |
Synonyms | BDBM50342267 Lys-Lys-Pro-NTyr-Ile-Leu-OH (S)-2-((2S,3S)-2-(2-((S)-1-((S)-6-amino-2-((S)-2,6-diaminohexanamido)hexanoyl)-N-(4-hydroxybenzyl)pyrrolidine-2-carboxamido)acetamido)-3-methylpentanamido)-4-methylpentanoic acid |
Inchi Key | OUUOBYJEZVVMSL-KECVWQCXSA-N |
Inchi ID | InChI=1S/C38H64N8O8/c1-5-25(4)33(35(50)43-30(38(53)54)21-24(2)3)44-32(48)23-45(22-26-14-16-27(47)17-15-26)37(52)31-13-10-20-46(31)36(51)29(12-7-9-19-40)42-34(49)28(41)11-6-8-18-39/h14-17,24-25,28-31,33,47H,5-13,18-23,39-41H2,1-4H3,(H,42,49)(H,43,50)(H,44,48)(H,53,54)/t25-,28-,29-,30-,31-,33-/m0/s1 |
PubChem CID | 44447865 |
ChEMBL | CHEMBL254770 |
IUPHAR | N/A |
BindingDB | 50342267 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1000.0 nM | PMID21446649 | BindingDB,ChEMBL |
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