Structure of PDB 9fqh Chain A Binding Site BS03
Receptor Information
>9fqh Chain A (length=384) Species:
9606
(Homo sapiens) [
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KQAAADRRTVEKTWKLMDKVVRLCQNPKLQLKNSPPYILDILPDTYQHLR
LILSKYDDNQKLAQLSENEYFKIYIDSLMKKSKRAIRLFKEGKERMYEEQ
SQDRRNLTKLSLIFSHMLAEIKAIFPNGQFQGDNFRITKADAAEFWRKFF
GDKTIVPWKVFRQCLHEVHQISSGLEAMALKSTIDLTCNDYISVFEFDIF
TRLFQPWGSILRNWNFLAVTHPGYMAFLTYDEVKARLQKYSTKPGSYIFR
LSCTRLGQWAIGYVTGDGNILQTIPHNKPLFQALIDGSREGFYLYPDGRS
YNPDLTGLCEKVTQEQYELYCEMGSTFQLCKICAENDKDVKIEPCGHLMC
TSCLTAWQESDGQGCPFCRCEIKGTEPIIVDPFD
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
9fqh Chain A Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
9fqh
Accelerated Discovery of a Carbamate Scaffold Cbl-b Inhibitor using Generative Models and Structure-Based Drug Design
Resolution
1.786 Å
Binding residue
(original residue number in PDB)
C388 H390 C408 C411
Binding residue
(residue number reindexed from 1)
C345 H347 C365 C368
Annotation score
4
External links
PDB
RCSB:9fqh
,
PDBe:9fqh
,
PDBj:9fqh
PDBsum
9fqh
PubMed
39132828
UniProt
Q13191
|CBLB_HUMAN E3 ubiquitin-protein ligase CBL-B (Gene Name=CBLB)
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