Structure of PDB 4e3g Chain A |
>4e3gA (length=257) Species: 9606 (Homo sapiens) [Search protein sequence] |
HWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQ ATSLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQ GSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAK PGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLL ECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDNWRPAQPLKNR QIKASFK |
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PDB | 4e3g Nucleophile recognition as an alternative inhibition mode for benzoic acid based carbonic anhydrase inhibitors |
Chain | A |
Resolution | 1.55 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 |
H94 H96 H119 |
H91 H93 H116 |
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