6ELO
Estimation of relative drug-target residence times by random acceleration molecular dynamics simulation
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A | Heat shock protein HSP 90-alpha | polymer | 236 | 26601.8 | 1 | UniProt (P07900) Pfam (PF13589) In PDB | Homo sapiens (Human) | Heat shock 86 kDa,HSP86,Lipopolysaccharide-associated protein 2,LPS-associated protein 2,Renal carcinoma antigen NY-REN-38 |
2 | A | 4-ethyl-6-[4-(2-fluorophenyl)-3-methyl-1~{H}-pyrazol-5-yl]benzene-1,3-diol | non-polymer | 312.3 | 1 | Chemie (BAW) | |||
3 | water | water | 18.0 | 233 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 1 |
Total formula weight | 26601.8 | |
Non-Polymers* | Number of molecules | 1 |
Total formula weight | 312.3 | |
All* | Total formula weight | 26914.1 |