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6ELO

Estimation of relative drug-target residence times by random acceleration molecular dynamics simulation

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Heat shock protein HSP 90-alphapolymer23626601.81UniProt (P07900)
Pfam (PF13589)
Homo sapiens (Human)Heat shock 86 kDa,HSP86,Lipopolysaccharide-associated protein 2,LPS-associated protein 2,Renal carcinoma antigen NY-REN-38
2B
(A)
4-ethyl-6-[4-(2-fluorophenyl)-3-methyl-1~{H}-pyrazol-5-yl]benzene-1,3-diolnon-polymer312.31Chemie (BAW)
3C
(A)
waterwater18.0233Chemie (HOH)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight26601.8
Non-Polymers*Number of molecules1
Total formula weight312.3
All*Total formula weight26914.1
*Water molecules are not included.

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PDB entries from 2025-12-24

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