9O0X
Co-crystal structure of human TREX1 in complex with an inhibitor
This is a non-PDB format compatible entry.
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B, C (A, B, C) | Three-prime repair exonuclease 1 | polymer | 234 | 25169.9 | 3 | UniProt (Q9NSU2) | Homo sapiens (human) | 3'-5' exonuclease TREX1,Deoxyribonuclease III,DNase III |
2 | D, Q, Z (A, B, C) | 5-({N-[(2,3-dichlorophenyl)methyl]-3,5-difluorobenzamido}methyl)-3-(methylamino)pyridine-2-carboxylic acid | non-polymer | 480.3 | 3 | Chemie (A1B7U) | |||
3 | AA, E, R (C, A, B) | MAGNESIUM ION | non-polymer | 24.3 | 3 | Chemie (MG) | |||
4 | BA, F, G, S (C, A, B) | 1,2-ETHANEDIOL | non-polymer | 62.1 | 4 | Chemie (EDO) | |||
5 | CA, DA, EA, FA, GA... (C, A, B) | UNKNOWN ATOM OR ION | non-polymer | 22 | Chemie (UNX) | ||||
6 | JA, KA, LA (A, B, C) | water | water | 18.0 | 328 | Chemie (HOH) |
Sequence modifications
A, B, C: 5 - 238 (UniProt: Q9NSU2)
PDB | External Database | Details |
---|---|---|
His 8 | Pro 8 | conflict |
His 10 | Pro 10 | conflict |
Ser 26 | Phe 26 | conflict |
Arg 28 | Gln 28 | conflict |
Glu 30 | Lys 30 | conflict |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 3 |
Total formula weight | 75509.6 | |
Non-Polymers* | Number of molecules | 32 |
Total formula weight | 1762.1 | |
All* | Total formula weight | 77271.6 |