You can:
Name | Neurotensin receptor type 1 |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Ntsr1 |
Synonym | NTS1 receptor NTRH NTR1 NTR NT-R-1 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 424 |
Amino acid sequence | MHLNSSVPQGTPGEPDAQPFSGPQSEMEATFLALSLSNGSGNTSESDTAGPNSDLDVNTDIYSKVLVTAIYLALFVVGTVGNSVTAFTLARKKSLQSLQSTVHYHLGSLALSDLLILLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLAICHPFKAKTLMSRSRTKKFISAIWLASALLAIPMLFTMGLQNRSGDGTHPGGLVCTPIVDTATVKVVIQVNTFMSFLFPMLVISILNTVIANKLTVMVHQAAEQGRVCTVGTHNGLEHSTFNMTIEPGRVQALRHGVLVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTTFLFDFYHYFYMLTNALFYVSSAINPILYNLVSANFRQVFLSTLACLCPGWRHRRKKRPTFSRKPNSMSSNHAFSTSATRETLY |
UniProt | P20789 |
Protein Data Bank | 3zev, 4buo, 4bv0, 4bwb, 5t04 |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 3zev. |
BioLiP | BL0365097, BL0267346,BL0267350, BL0267315,BL0267316, BL0267314,BL0267317, BL0267354,BL0267355, BL0267356,BL0267357, BL0365096, BL0267347,BL0267348,BL0267349, |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3027 |
IUPHAR | 309 |
DrugBank | N/A |
Name | CHEMBL278301 |
---|---|
Molecular formula | C43H63F3N6O9 |
IUPAC name | (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[3-(6-aminohexyl)-5-(5-aminopentoxy)-1H-indole-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid;2,2,2-trifluoroacetic acid |
Molecular weight | 865.005 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 9 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BZLLPRXAHOVPHB-AWAWMKESSA-N |
Inchi ID | InChI=1S/C41H62N6O7.C2HF3O2/c1-5-27(4)36(39(50)46-35(41(52)53)23-26(2)3)47-38(49)34(24-28-14-16-29(48)17-15-28)45-40(51)37-31(13-9-6-7-10-20-42)32-25-30(18-19-33(32)44-37)54-22-12-8-11-21-43;3-2(4,5)1(6)7/h14-19,25-27,34-36,44,48H,5-13,20-24,42-43H2,1-4H3,(H,45,51)(H,46,50)(H,47,49)(H,52,53);(H,6,7)/t27-,34-,35-,36-;/m0./s1 |
PubChem CID | 44274329 |
ChEMBL | CHEMBL278301 |
IUPHAR | N/A |
BindingDB | N/A |
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. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Kd | 40000.0 nM | Bioorg. Med. Chem. Lett., (1994) 4:10:1241 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218