Structure of PDB 3cfd Chain L Binding Site BS01
Receptor Information
>3cfd Chain L (length=213) Species:
10090
(Mus musculus) [
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DIQMTQTTSSLSASLGDRVTISCRASQDISNYLNWYQQKPDGTVKLLIYY
TSRLHSGVPSRFSGSGSGTDYSLTISNLDQDDIATYFCQQGTTLPPTFGG
GTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKI
DGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKT
STSPIVKSFNRNE
Ligand information
Ligand ID
SPB
InChI
InChI=1S/C19H19NO3/c21-18(7-4-8-19(22)23)20-17-13-11-16(12-14-17)10-9-15-5-2-1-3-6-15/h1-3,5-6,9-14H,4,7-8H2,(H,20,21)(H,22,23)/b10-9+
InChIKey
FTXJWRRYLLRFMG-MDZDMXLPSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1ccc(cc1)C=Cc2ccc(cc2)NC(=O)CCCC(=O)O
CACTVS 3.341
OC(=O)CCCC(=O)Nc1ccc(cc1)/C=C/c2ccccc2
OpenEye OEToolkits 1.5.0
c1ccc(cc1)\C=C\c2ccc(cc2)NC(=O)CCCC(=O)O
CACTVS 3.341
OC(=O)CCCC(=O)Nc1ccc(cc1)C=Cc2ccccc2
ACDLabs 10.04
O=C(Nc1ccc(cc1)\C=C\c2ccccc2)CCCC(=O)O
Formula
C19 H19 N O3
Name
4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID;
5-OXO-5-({4-[(E)-2-PHENYLVINYL]PHENYL}AMINO)PENTANOIC ACID;
N-(TRANS-4-STILBENYL)-5-AMINO-5-OXO-PENTANOIC ACID
ChEMBL
DrugBank
DB08562
ZINC
PDB chain
3cfd Chain H Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
3cfd
Deeply inverted electron-hole recombination in a luminescent antibody-stilbene complex.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
Q89 L94 P96
Binding residue
(residue number reindexed from 1)
Q89 L94 P96
Annotation score
1
External links
PDB
RCSB:3cfd
,
PDBe:3cfd
,
PDBj:3cfd
PDBsum
3cfd
PubMed
18309081
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