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6ELP

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-[2-(2-chlorophenyl)pyrazol-3-yl]-6-(2-pyridin-2-ylethyl)benzene-1,3-diolnon-polymer391.91Chemie (BA8)
3C
(A)
waterwater18.0276Chemie (HOH)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight26601.8
Non-Polymers*Number of molecules1
Total formula weight391.9
All*Total formula weight26993.6
*Water molecules are not included.

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PDB entries from 2025-06-18

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