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5TLF

Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with the Constrained WAY Derivative, 4-(2-(3-methylbut-2-en-1-yl)-7-(trifluoromethyl)-2H-indazol-3-yl)benzene-1,3-diol

Functional Information from PDB Data
site_idAC1
Number of Residues12
Detailsbinding site for residue 7EF A 601
ChainResidue
ALEU346
AHIS524
ALEU525
AMET528
ATHR347
AGLU353
ALEU387
AARG394
APHE404
AMET421
AILE424
AGLY521

site_idAC2
Number of Residues11
Detailsbinding site for residue 7EF B 601
ChainResidue
BLEU346
BTHR347
BALA350
BGLU353
BLEU387
BARG394
BMET421
BILE424
BGLY521
BHIS524
BLEU525

Functional Information from SwissProt/UniProt
site_idSWS_FT_FI1
Number of Residues130
DetailsDNA_BIND: Nuclear receptor => ECO:0000255|PROSITE-ProRule:PRU00407
ChainResidueDetails
AILE358-GLU423
BILE358-GLU423

site_idSWS_FT_FI2
Number of Residues88
DetailsZN_FING: NR C4-type => ECO:0000255|PROSITE-ProRule:PRU00407
ChainResidueDetails
AILE358-LEU378
AARG394-VAL418
BILE358-LEU378
BARG394-VAL418

site_idSWS_FT_FI3
Number of Residues2
DetailsMOD_RES: Phosphoserine; by CK2 => ECO:0000269|PubMed:7838153
ChainResidueDetails
AALA340
BALA340

site_idSWS_FT_FI4
Number of Residues2
DetailsMOD_RES: Asymmetric dimethylarginine; by PRMT1 => ECO:0000269|PubMed:18657504, ECO:0000269|PubMed:24498420
ChainResidueDetails
ASER433
BSER433

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PDB entries from 2024-07-24

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