Structure of PDB 5s8y Chain A Binding Site BS01
Receptor Information
>5s8y Chain A (length=119) Species:
9606
(Homo sapiens) [
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YDIQAWKKQCEELLNLIFQCEDSEPFRQPVDLLEYPDYRDIIDTPMDFAT
VRETLEAGNYESPMELCKDVRLIFSNSKAYTPSKRSRIYSMSLRLSAFFE
EHISSVLSDYKSALRFHKR
Ligand information
Ligand ID
Y1J
InChI
InChI=1S/C14H19N3O3/c18-13(12-2-1-9-20-12)16-5-7-17(8-6-16)14(19)15-10-11-3-4-11/h1-2,9,11H,3-8,10H2,(H,15,19)
InChIKey
KHMAPHOYZCFNLO-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
O=C(NCC1CC1)N2CCN(CC2)C(=O)c3occc3
ACDLabs 12.01
N2(CCN(C(=O)c1ccco1)CC2)C(NCC3CC3)=O
OpenEye OEToolkits 2.0.7
c1cc(oc1)C(=O)N2CCN(CC2)C(=O)NCC3CC3
Formula
C14 H19 N3 O3
Name
N-(cyclopropylmethyl)-4-(furan-2-carbonyl)piperazine-1-carboxamide
ChEMBL
DrugBank
ZINC
PDB chain
5s8y Chain A Residue 1501 [
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Receptor-Ligand Complex Structure
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PDB
5s8y
Crystal Structures of the second bromodomain of Pleckstrin homology domain interacting protein (PHIP) in space group C2 soaked with crude reaction mixtures
Resolution
1.24 Å
Binding residue
(original residue number in PDB)
P1340 V1345 Y1350 S1392 T1396 I1403
Binding residue
(residue number reindexed from 1)
P25 V30 Y35 S77 T81 I88
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5s8y
,
PDBe:5s8y
,
PDBj:5s8y
PDBsum
5s8y
PubMed
UniProt
Q8WWQ0
|PHIP_HUMAN PH-interacting protein (Gene Name=PHIP)
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