Structure of PDB 6fir Chain A |
>6firA (length=475) Species: 9606 (Homo sapiens) [Search protein sequence] |
TSWSDRLQNAADMPANMDKHALKKYRREAYHRVFVNRSLAMEKIKCFGFD MDYTLAVYKSPEYESLGFELTVERLVSIGYPQELLSFAYDSTFPTRGLVF DTLYGNLLKVDAYGNLLVCAHGFNFIRGPETREQYPNKFIQRDDTERFYI LNTLFNLPETYLLACLVDFFTNCPRYTSCETGFKDGDLFMSYRSMFQDVR DAVDWVHYKGSLKEKTVENLEKYVVKDGKLPLLLSRMKEVGKVFLATNSD YKYTDKIMTYLFDFPHGPKPGSSHRPWQSYFDLILVDARKPLFFGEGTVL RQVDTKTGKLKIGTYTGPLQHGIVYSGGSSDTICDLLGAKGKDILYIGDH IFGDILKSKKRQGWRTFLVIPELAQELHVWTDKSSLFEELQSLDIFLAEL DISSIQRRIKKVTHDMDMCYGMMGSLFRSGSRQTLFASQVMRYADLYAAS FINLLYYPFSYLFRAAHVLMPHEST |
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PDB | 6fir Lead optimization and biological evaluation of fragment-based cN-II inhibitors. |
Chain | A |
Resolution | 2.5 Å |
3D structure |
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Enzyme Commision number |
2.7.1.77: nucleoside phosphotransferase. 3.1.3.5: 5'-nucleotidase. 3.1.3.99: IMP-specific 5'-nucleotidase. |
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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 |
MG |
A |
D52 D54 D351 |
D50 D52 D349 |
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