Structure of PDB 9f99 Chain C Binding Site BS01
Receptor Information
>9f99 Chain C (length=186) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
PLELRPGEYRVLLCVDIGETRGGGHRPELLRELQRLHVTHTVRKLHVGDF
VWVAQETNPRDPANPGELVLDHIVERKRLDDLCSSIIDGRFREQKFRLKR
CGLERRVYLVEELSLPESTLLQAVTNTQVIDGFFVKRTADIKESAAYLAL
LTRGLQRLYQGHTLRSRPWGTPNPLCSLLTFSDFNA
Ligand information
Ligand ID
A1IA5
InChI
InChI=1S/C11H7ClN2O4/c12-6-3-1-5(2-4-6)9-13-7(11(17)18)8(15)10(16)14-9/h1-4,15H,(H,17,18)(H,13,14,16)
InChIKey
XNDKQQKHTBDWNQ-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1cc(ccc1C2=NC(=C(C(=O)N2)O)C(=O)O)Cl
CACTVS 3.385
OC(=O)C1=C(O)C(=O)NC(=N1)c2ccc(Cl)cc2
Formula
C11 H7 Cl N2 O4
Name
2-(4-chlorophenyl)-5-oxidanyl-6-oxidanylidene-1H-pyrimidine-4-carboxylic acid
ChEMBL
DrugBank
ZINC
PDB chain
9f99 Chain C Residue 601 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
9f99
Fragment-Based Discovery of Novel MUS81 Inhibitors.
Resolution
2.803 Å
Binding residue
(original residue number in PDB)
D307 E333 K335
Binding residue
(residue number reindexed from 1)
D49 E75 K77
Annotation score
1
External links
PDB
RCSB:9f99
,
PDBe:9f99
,
PDBj:9f99
PDBsum
9f99
PubMed
39015284
UniProt
Q96NY9
|MUS81_HUMAN Crossover junction endonuclease MUS81 (Gene Name=MUS81)
[
Back to BioLiP
]