Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

6Z4Q

Crystal structure of the neurotensin receptor 1 in complex with the small-molecule inverse agonist SR142948A

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1AAANeurotensin receptor type 1,Neurotensin receptor type 1,DARPinpolymer48253089.21UniProt (P20789)
Pfam (PF00001)
In PDB
Rattus norvegicus (Rat)NTR1,High-affinity levocabastine-insensitive neurotensin receptor,NTRH
2AAA2-[[5-(2,6-dimethoxyphenyl)-1-[4-[3-(dimethylamino)propyl-methyl-carbamoyl]-2-propan-2-yl-phenyl]pyrazol-3-yl]carbonylamino]adamantane-2-carboxylic acidnon-polymer685.91Chemie (Q6N)
Sequence modifications
AAA: 50 - 371 (UniProt: P20789)
PDBExternal DatabaseDetails
Gly 46-expression tag
Pro 47-expression tag
Gly 48-expression tag
Ser 49-expression tag
Gly 83Ser 83engineered mutation
Leu 86Ala 86engineered mutation
Arg 101Thr 101engineered mutation
Asp 103His 103engineered mutation
Tyr 105His 105engineered mutation
Phe 119Leu 119engineered mutation
Leu 121Met 121engineered mutation
Asp 124Glu 124engineered mutation
Lys 143Arg 143engineered mutation
Glu 150Asp 150engineered mutation
Val 161Ala 161engineered mutation
Leu 167Arg 167engineered mutation
Leu 213Arg 213engineered mutation
Leu 234Val 234engineered mutation
Arg 235Lys 235engineered mutation
Leu 240Val 240engineered mutation
Ala 253Ile 253engineered mutation
Ala 260Ile 260engineered mutation
Arg 262Asn 262engineered mutation
Arg 263Lys 263engineered mutation
-Glu 273deletion
-Gln 274deletion
-Gly 275deletion
-Arg 276deletion
-Val 277deletion
-Cys 278deletion
-Thr 279deletion
-Val 280deletion
-Gly 281deletion
-Thr 282deletion
-His 283deletion
-Asn 284deletion
-Gly 285deletion
-Leu 286deletion
-Glu 287deletion
-His 288deletion
-Ser 289deletion
-Thr 290deletion
Arg 305His 305engineered mutation
Val 332Cys 332engineered mutation
Ala 342Phe 342engineered mutation
Ser 354Thr 354engineered mutation
Val 358Phe 358engineered mutation
Ala 362Ser 362engineered mutation
Ala 372-linker
Glu 373-linker
Asp 374-linker
Leu 375-linker
Val 376-linker
Glu 377-linker
Asp 378-linker
Trp 379-linker
Glu 380-linker
AAA: 381 - 545 (PDB: 6Z4Q)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight53089.2
Non-Polymers*Number of molecules1
Total formula weight685.9
All*Total formula weight53775.1
*Water molecules are not included.

220472

PDB entries from 2024-05-29

PDB statisticsPDBj update infoContact PDBjnumon