Structure of PDB 6fo2 Chain N |
>6fo2N (length=438) Species: 9913 (Bos taurus) [Search protein sequence] |
ATYAQALQSVPETQVSQLDNGLRVASEQSSQPTCTVGVWIDAGSRYESEK NNGAGYFVEHLAFKGTKNRPGNALEKEVESMGAHLNAYSTREHTAYYIKA LSKDLPKAVELLADIVQNCSLEDSQIEKERDVILQELQENDTSMRDVVFN YLHATAFQGTPLAQSVEGPSENVRKLSRADLTEYLSRHYKAPRMVLAAAG GLEHRQLLDLAQKHFSGLSGTVPTLSPCRFTGSQICHREDGLPLAHVAIA VEGPGWAHPDNVALQVANAIIGHYDCTYGGGAHLSSPLASIAATNKLCQS FQTFNICYADTGLLGAHFVCDHMSIDDMMFVLQGQWMRLCTSATESEVLR GKNLLRNALVSHLDGTTPVCEDIGRSLLTYGRRIPLAEWESRIAEVDARV VREVCSKYFYDQCPAVAGFGPIEQLPDYNRIRSGMFWL |
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PDB | 6fo2 X-ray and cryo-EM structures of inhibitor-bound cytochromebc1complexes for structure-based drug discovery. |
Chain | N |
Resolution | 4.4 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 |
peptide |
N |
Y284 G286 |
Y278 G280 |
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