Structure of PDB 4yhi Chain L |
>4yhiL (length=219) Species: 9606 (Homo sapiens) [Search protein sequence] |
DIVMTQTPLSLSVTPGQPASISCRSSQSIVHSDGNIYLEWYLQKPGQSPK LLIYKVSYRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQASHVP YTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAK VQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACE VTHQGLSSPVTKSFNRGEC |
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PDB | 4yhi Structure-guided residence time optimization of a dabigatran reversal agent. |
Chain | L |
Resolution | 1.9 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 |
4CC |
L |
E39 Y101 |
E39 Y101 |
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