8GB1
Crystal structure of SAMHD1 dimer bound to deoxyguanosine linked inhibitor
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, D | Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 | polymer | 516 | 59804.4 | 4 | UniProt (Q9Y3Z3) Pfam (PF01966) In PDB | Homo sapiens (human) | dNTPase,Dendritic cell-derived IFNG-induced protein,DCIP,Monocyte protein 5,MOP-5,SAM domain and HD domain-containing protein 1,hSAMHD1 |
| 2 | A, B, C, D | 5'-O-[(R)-(3-{[(1M)-3'-bromo[1,1'-biphenyl]-3-carbonyl]amino}propoxy)(hydroxy)phosphoryl]-2'-deoxyguanosine | non-polymer | 663.4 | 4 | Chemie (YWI) | |||
| 3 | A, B, C, D | FE (III) ION | non-polymer | 55.8 | 4 | Chemie (FE) | |||
| 4 | water | water | 18.0 | 620 | Chemie (HOH) |
Sequence modifications
A, B, C, D: 113 - 626 (UniProt: Q9Y3Z3)
| PDB | External Database | Details |
|---|---|---|
| Ser 111 | - | expression tag |
| Met 112 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 4 |
| Total formula weight | 239217.5 | |
| Non-Polymers* | Number of molecules | 8 |
| Total formula weight | 2877.0 | |
| All* | Total formula weight | 242094.6 |
