Structure of PDB 8jmn Chain B |
>8jmnB (length=268) Species: 9823 (Sus scrofa) [Search protein sequence] |
NPDTGQMLGRTLSRWVWISLYYVAFYVVMSGIFALCIYVLMRTIDPYTPD YQDQLKSPGVTLRPDVYGEKGLDISYNVSDSTTWAGLAHTLHRFLAGYSP AAQEGSINCTSEKYFFQESFLAPNHTKFSCKFTADMLQNCSGRPDPTFGF AEGKPCFIIKMNRIVKFLPGNSTAPRVDCAFLDQPRDGPPLQVEYFPANG TYSLHYFPYYGKKAQPHYSNPLVAAKLLNVPRNRDVVIVCKILAEHVSFD NPHDPYEGKVEFKLKIQK |
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PDB | 8jmn Deep learning driven de novo drug design based on gastric proton pump structures. |
Chain | B |
Resolution | 2.26 Å |
3D structure |
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Enzyme Commision number |
? |
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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 |
CLR |
B |
W39 L42 |
W17 L20 |
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