Structure of PDB 4bi1 Chain A |
>4bi1A (length=252) Species: 9606 (Homo sapiens) [Search protein sequence] |
QSMSVKGRIYSILKQIGSGSSKVFQVLNEKKQIYAIKYVNLEEADNQTLD SYRNEIAYLNKLQQHSDKIIRLYDYEITDQYIYMVMECGNIDLNSWLKKK KSIDPWERKSYWKNMLEAVHTIHQHGIVHSDLKPANFLIVDGMLKLIDFG IANQVGTVNYMPPEAIKDISPKSDVWSLGCILYYMTYGKTPFQQIINQIS KLHAIIDPNHEIEFPDIPEKDLQDVLKCCLKRDPKQRISIPELLAHPYVQ IQ |
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PDB | 4bi1 Scaffold-Focused Virtual Screening: Prospective Application to the Discovery of Ttk Inhibitors. |
Chain | A |
Resolution | 2.7 Å |
3D structure |
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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 |
ZO6 |
A |
I531 G605 L654 |
I16 G89 L138 |
PDBbind-CN: -logKd/Ki=4.16,IC50=69.1uM |
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