Structure of PDB 1ld8 Chain A |
>1ld8A (length=313) Species: 9606 (Homo sapiens) [Search protein sequence] |
FVSLDSPSYVLYRDRAEWADIDPVPQNDGPNPVVQIIYSDKFRDVYDYFR AVLQRDERSERAFKLTRDAIELNAANYTVWHFRRVLLKSLQKDLHEEMNY ITAIIEEQPKNYQVWHHRRVLVEWLRDPSQELEFIADILNQDAKNYHAWQ HRQWVIQEFKLWDNELQYVDQLLKEDVRNNSVWNQRYFVISNTTGYNDRA VLEREVQYTLEMIKLVPHNESAWNYLKGILQDRGLSKYPNLLNQLLDLQP SHSSPYLIAFLVDIYEDMLENQCDNKEDILNKALELCEILAKEKDTIRKE YWRYIGRSLQSKH |
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PDB | 1ld8 3-Aminopyrrolidinone farnesyltransferase inhibitors: design of macrocyclic compounds with improved pharmacokinetics and excellent cell potency. |
Chain | A |
Resolution | 1.8 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 |
GLC |
A |
Y241 D286 |
Y187 D232 |
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