Structure of PDB 6u65 Chain C

Receptor sequence
>6u65C (length=153) Species: 9606 (Homo sapiens) [Search protein sequence]
AEDELYRQSLEIISRYLREQATGAKDTKPMGRSGATSRKALETLRRVGDG
VQRNHETAFQGMLRKLDIKNEDDVKSLSRVMIHVFSDGVTNWGRIVTLIS
FGAFVAKHLKTINQESCIEPLAESITDVLVRTKRDWLVKQRGWDGFVEFF
HVE
3D structure
PDB6u65 Discovery and Characterization of 2,5-Substituted Benzoic Acid Dual Inhibitors of the Anti-apoptotic Mcl-1 and Bfl-1 Proteins.
ChainC
Resolution2.09 Å
3D
structure
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Enzymatic activity
Enzyme Commision number ?
Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 Q0A C M231 L235 M250 R263 T266 L267 F270 M62 L66 M81 R94 T97 L98 F101 MOAD: Ki=0.77uM
BindingDB: Ki=770nM
BS02 Q0A C G230 M231 G61 M62 MOAD: Ki=0.77uM
BindingDB: Ki=770nM
Gene Ontology
Biological Process
GO:0042981 regulation of apoptotic process

View graph for
Biological Process
External links
PDB RCSB:6u65, PDBe:6u65, PDBj:6u65
PDBsum6u65
PubMed31971799
UniProtQ07820|MCL1_HUMAN Induced myeloid leukemia cell differentiation protein Mcl-1 (Gene Name=MCL1)

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