Structure of PDB 8uv1 Chain B Binding Site BS05
Receptor Information
>8uv1 Chain B (length=436) Species:
9606
(Homo sapiens) [
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NPFQFYLTRVSGVKPKYNSGALHIKDILSPLFGTLVSSAQFNYCFDVDWL
VKQYPPEFRKKPILLVHGDKREAKAHLHAQAKPYENISLCQAKLDIAFGT
HHTKMMLLLYEEGLRVVIHTSNLIHADWHQKTQGIWLSPLYPRIADGTHK
SGESPTHFKADLISYLMAYNAPSLKEWIDVIHKHDLSETNVYLIGSTPGR
FQGSQKDNWGHFRLKKLLKDHASSMPNAESWPVVGQFSSVGSLGADESKW
LCSEFKESMLTLGKESSSVPLYLIYPSVENVRTSLEGYPAGGSLPYSIQT
AEKQNWLHSYFHKWSAETSGRSNAMPHIKTYMRPSPDFSKIAWFLVTSAN
LSKAAWGALEKNGTQLMIRSYELGVLFLPSAFGLDSFKVKQKFFAGATFP
VPYDLPPELYGSKDRPWIWNIPYVKAPDTHGNMWVP
Ligand information
Ligand ID
XK6
InChI
InChI=1S/C10H6FNO5S/c11-18(16,17)7-3-1-2-5-8(7)12-4-6(9(5)13)10(14)15/h1-4H,(H,12,13)(H,14,15)
InChIKey
HRNLMDOGOLJRKZ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
OC(=O)C1=CNc2c(cccc2[S](F)(=O)=O)C1=O
ACDLabs 12.01
FS(=O)(=O)c1cccc2c1NC=C(C2=O)C(=O)O
OpenEye OEToolkits 2.0.7
c1cc2c(c(c1)S(=O)(=O)F)NC=C(C2=O)C(=O)O
Formula
C10 H6 F N O5 S
Name
8-(fluorosulfonyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
ChEMBL
DrugBank
ZINC
PDB chain
8uv1 Chain B Residue 704 [
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Receptor-Ligand Complex Structure
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PDB
8uv1
Structure of TDP1 complexed with compound IB01
Resolution
1.83 Å
Binding residue
(original residue number in PDB)
G173 V174 P176
Binding residue
(residue number reindexed from 1)
G12 V13 P15
Annotation score
1
External links
PDB
RCSB:8uv1
,
PDBe:8uv1
,
PDBj:8uv1
PDBsum
8uv1
PubMed
UniProt
Q9NUW8
|TYDP1_HUMAN Tyrosyl-DNA phosphodiesterase 1 (Gene Name=TDP1)
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