Structure of PDB 3e33 Chain A |
>3e33A (length=323) Species: 10116 (Rattus norvegicus) [Search protein sequence] |
FLSLDSPTYVLYRDRAEWADIDPVPQNDGPSPVVQIIYSEKFRDVYDYFR AVLQRDERSERAFKLTRDAIELNAANYTVWHFRRVLLRSLQKDLQEEMNY IIAIIEEQPKNYQVWHHRRVLVEWLKDPSQELEFIADILNQDAKNYHAWQ HRQWVIQEFRLWDNELQYVDQLLKEDVRNNSVWNQRHFVISNTTGYSDRA VLEREVQYTLEMIKLVPHNESAWNYLKGILQDRGLSRYPNLLNQLLDLQP SHSSPYLIAFLVDIYEDMLENQCDNKEDILNKALELCEILAKEKDTIRKE YWRYIGRSLQSKHSRESDIPASV |
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PDB | 3e33 Structural basis for binding and selectivity of antimalarial and anticancer ethylenediamine inhibitors to protein farnesyltransferase. |
Chain | A |
Resolution | 1.9 Å |
3D structure |
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Catalytic site (original residue number in PDB) |
K164 |
Catalytic site (residue number reindexed from 1) |
K110 |
Enzyme Commision number |
2.5.1.58: protein farnesyltransferase. 2.5.1.59: protein geranylgeranyltransferase type I. |
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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 |
FPP |
A |
K164 Y166 |
K110 Y112 |
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