Structure of PDB 7gam Chain A Binding Site BS01
Receptor Information
>7gam Chain A (length=115) Species:
9606
(Homo sapiens) [
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KTFKQRRTFEQRVEDVRLIREQHPTKIPVIIERYKGEKQLPVLDKTKFLV
PDHVNMSELIKIIRRRLQLNANQAFFLLVNGHSMVSVSTPISEVYESEKD
EDGFLYMVYASQETF
Ligand information
Ligand ID
NUA
InChI
InChI=1S/C10H15N3O/c1-2-13-7-9(6-11-13)12-10(14)8-4-3-5-8/h6-8H,2-5H2,1H3,(H,12,14)
InChIKey
UVTFDTBDFQZRHD-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CCn1cc(cn1)NC(=O)C2CCC2
ACDLabs 12.01
n1(CC)ncc(c1)NC(=O)C2CCC2
CACTVS 3.385
CCn1cc(NC(=O)C2CCC2)cn1
Formula
C10 H15 N3 O
Name
N-(1-ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide
ChEMBL
DrugBank
ZINC
ZINC000058393661
PDB chain
7gam Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7gam
PanDDA analysis group deposition
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
K49 F52 L53
Binding residue
(residue number reindexed from 1)
K45 F48 L49
Annotation score
1
External links
PDB
RCSB:7gam
,
PDBe:7gam
,
PDBj:7gam
PDBsum
7gam
PubMed
UniProt
Q9GZQ8
|MLP3B_HUMAN Microtubule-associated proteins 1A/1B light chain 3B (Gene Name=MAP1LC3B)
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