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1GM6

3-D STRUCTURE OF A SALIVARY LIPOCALIN FROM BOAR

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
SALIVARY LIPOCALINpolymer17519941.41UniProt (P81608)
Pfam (PF00061)
SUS SCROFA (PIG)SAL
2B
(A)
CADMIUM IONnon-polymer112.41Chemie (CD)
3C
(A)
GLYCEROLnon-polymer92.11Chemie (GOL)
4D
(A)
2-acetamido-2-deoxy-beta-D-glucopyranosenon-polymer221.21Chemie (NAG)
5E
(A)
waterwater18.0112Chemie (HOH)
Sequence modifications
A: 1 - 175 (UniProt: P81608)
PDBExternal DatabaseDetails
Asp 110Asn 126conflict
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight19941.4
Non-Polymers*Number of molecules3
Total formula weight425.7
All*Total formula weight20367.1
*Water molecules are not included.

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PDB entries from 2025-12-17

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