Structure of PDB 4llx Chain A |
>4llxA (length=330) Species: 9606 (Homo sapiens) [Search protein sequence] |
AGTSICTSEEWQGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVH RSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNH TLFTDLERKGLLIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQHH FSQTVSILQLEGHNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQL EEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYAE FWAEGDEMKKLGIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQIL PPTEPLLKACRDNLSQWEKVIRGEETATWI |
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PDB | 4llx Identification and Optimization of PDE10A Inhibitors Using Fragment-Based Screening by Nanocalorimetry and X-ray Crystallography. |
Chain | A |
Resolution | 1.75 Å |
3D structure |
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Enzyme Commision number |
3.1.4.17: 3',5'-cyclic-nucleotide phosphodiesterase. |
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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 |
5ZE |
A |
Q726 F729 |
Q281 F284 |
MOAD: Ki=1300uM PDBbind-CN: -logKd/Ki=2.89,Ki=1300uM BindingDB: Ki=1300000nM |
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