Structure of PDB 1eh8 Chain A |
>1eh8A (length=166) Species: 9606 (Homo sapiens) [Search protein sequence] |
CEMKRTTLDSPLGKLELSGCEQGLHEIKLLGEVPAPAAVLGGPEPLMQCT AWLNAYFHQPEAIEEFPVPALHHPVFQQESFTRQVLWKLLKVVKFGEVIS YQQLAALAGNPKAARAVGGAMRGNPVPILIPCHRVVCSSGAVGNYSGGLA VKEWLLAHEGHRLGKP |
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PDB | 1eh8 Active and alkylated human AGT structures: a novel zinc site, inhibitor and extrahelical base binding. |
Chain | A |
Resolution | 2.5 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 |
ZN |
A |
C24 H29 H85 |
C20 H25 H72 |
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