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5IEI

X-ray crystallographic structure of a high affinity IGF2 antagonist (Domain11 AB5 RHH) based on human IGF2R domain 11

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Cation-independent mannose-6-phosphate receptorpolymer14215554.81UniProt (P11717)
Pfam (PF00878)
Homo sapiens (Human)M6PR,300 kDa mannose 6-phosphate receptor,MPR 300,Insulin-like growth factor 2 receptor,Insulin-like growth factor II receptor,IGF-II receptor,M6P/IGF2 receptor,M6P/IGF2R
2B
(A)
GLYCEROLnon-polymer92.11Chemie (GOL)
3C, D
(A)
1,2-ETHANEDIOLnon-polymer62.12Chemie (EDO)
4E, F
(A)
SULFATE IONnon-polymer96.12Chemie (SO4)
Sequence modifications
A: 1508 - 1649 (UniProt: P11717)
PDBExternal DatabaseDetails
Ala 1543Ser 1543engineered mutation
Lys 1544Glu 1544engineered mutation
Gly 1545Lys 1545engineered mutation
Trp 1546Gly 1546engineered mutation
Gly 1547Leu 1547engineered mutation
Arg 1569Gln 1569engineered mutation
His 1597Pro 1597engineered mutation
His 1602Ser 1602engineered mutation
Gly 1619Arg 1619variant
Leu 1648Gln 1648engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight15554.8
Non-Polymers*Number of molecules5
Total formula weight408.4
All*Total formula weight15963.1
*Water molecules are not included.

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PDB entries from 2025-12-24

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