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3KPZ

Crystal structure of a novel vitamin D3 analogue, ZK203278 showing dissociated profile

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1AVitamin D3 receptorpolymer25929391.91UniProt (P11473)
Pfam (PF00104)
In PDB
Homo sapiens (human)VDR, 1,25-dihydroxyvitamin D3 receptor, Nuclear receptor subfamily 1 group I member 1
2A(1R,3S,5Z)-5-[(2E)-2-{(1R,3aS,7aR)-1-[(1R,5S)-5-hydroxy-1-methyl-5-(1,3-thiazol-2-yl)pentyl]-7a-methyloctahydro-4H-inden-4-ylidene}ethylidene]-4-methylidenecyclohexane-1,3-diolnon-polymer471.71Chemie (ZNE)
3waterwater18.0134Chemie (HOH)
Sequence modifications
A: 118 - 427 (UniProt: P11473)
PDBExternal DatabaseDetails
-His 166deletion
-Pro 167deletion
-Ser 168deletion
-Arg 169deletion
-Pro 170deletion
-Asn 171deletion
-Ser 172deletion
-Arg 173deletion
-His 174deletion
-Thr 175deletion
-Pro 176deletion
-Ser 177deletion
-Phe 178deletion
-Ser 179deletion
-Gly 180deletion
-Asp 181deletion
-Ser 182deletion
-Ser 183deletion
-Ser 184deletion
-Ser 185deletion
-Cys 186deletion
-Ser 187deletion
-Asp 188deletion
-His 189deletion
-Cys 190deletion
-Ile 191deletion
-Thr 192deletion
-Ser 193deletion
-Ser 194deletion
-Asp 195deletion
-Met 196deletion
-Met 197deletion
-Asp 198deletion
-Ser 199deletion
-Ser 200deletion
-Ser 201deletion
-Phe 202deletion
-Ser 203deletion
-Asn 204deletion
-Leu 205deletion
-Asp 206deletion
-Leu 207deletion
-Ser 208deletion
-Glu 209deletion
-Glu 210deletion
-Asp 211deletion
-Ser 212deletion
-Asp 213deletion
-Asp 214deletion
-Pro 215deletion
-Ser 216deletion
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight29391.9
Non-Polymers*Number of molecules1
Total formula weight471.7
All*Total formula weight29863.6
*Water molecules are not included.

221051

PDB entries from 2024-06-12

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