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2HCD

Crystal structure of the ligand binding domain of the Vitamin D nuclear receptor in complex with Gemini and a coactivator peptide

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Vitamin D receptorpolymer30234060.71UniProt (Q9PTN2)
Pfam (PF00104)
Danio rerio (zebrafish)
2B
(B)
SRC-1 from Nuclear receptor coactivator 1polymer151776.11UniProt (Q15788)Homo sapiensNCoA-1, Steroid receptor coactivator 1, SRC-1, RIP160, Protein Hin-2, NY-REN-52 antigen
3C
(A)
21-NOR-9,10-SECOCHOLESTA-5,7,10(19)-TRIENE-1,3,25-TRIOL, 20-(4-HYDROXY-4-METHYLPENTYL)-, (1A,3B,5Z,7E)non-polymer502.81Chemie (BIV)
PubChem (44339465)
PubChem (54449096)
PubChem (54449097)
PubChem (54449098)
PubChem (57018183)
PubChem (59842245)
PubChem (59842275)
PubChem (87473046)
PubChem (87495468)
PubChem (87557374)
PubChem (89226433)
PubChem (90941488)
PubChem (91059272)
PubChem (91381823)
PubChem (101112476)
PubChem (101746524)
PubChem (101746532)
PubChem (117789129)
PubChem (9827416)
PubChem (10074789)
PubChem (10255503)
PubChem (10436120)
PubChem (10940075)
PubChem (15450401)
PubChem (142965988)
PubChem (142966009)
4D
(A)
waterwater18.038Chemie (HOH)
Sequence modifications
A: 156 - 453 (UniProt: Q9PTN2)
PDBExternal DatabaseDetails
Gly 152-cloning artifact
Ser 153-cloning artifact
His 154-cloning artifact
Met 155-cloning artifact
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight35836.7
Non-Polymers*Number of molecules1
Total formula weight502.8
All*Total formula weight36339.5
*Water molecules are not included.

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PDB entries from 2026-05-06

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