8P8P
Crystal structure of human Histidine Triad Nucleotide-Binding Protein 1 in complex with 5'-O-[(3-Indolyl)-1-Ethyl]Carbamoyl Ethenoadenosine
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B (A, B) | Histidine triad nucleotide-binding protein 1 | polymer | 126 | 13823.9 | 2 | UniProt (P49773) Pfam (PF01230) | Homo sapiens (human) | Adenosine 5'-monophosphoramidase,Protein kinase C inhibitor 1,Protein kinase C-interacting protein 1,PKCI-1 |
| 2 | C (A) | [(2~{R},3~{S},4~{R},5~{R})-5-imidazo[2,1-f]purin-3-yl-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[2-(1~{H}-indol-3-yl)ethyl]carbamate | non-polymer | 477.5 | 1 | Chemie (X7I) | |||
| 3 | D, E (A, B) | water | water | 18.0 | 267 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 27647.9 | |
| Non-Polymers* | Number of molecules | 1 |
| Total formula weight | 477.5 | |
| All* | Total formula weight | 28125.3 |
