Structure of PDB 5ai8 Chain A |
>5ai8A (length=539) Species: 9606 (Homo sapiens) [Search protein sequence] |
TLRAAVFDLDGVLALPAVFGVLGRTEEALALPRGLLNDAFQKGGPEGATT RLMKGEITLSQWIPLMEENCRVCLPKNFSIKEIFDKAISARKINRPMLQA ALMLRKKGFTTAILTNTWLDDRAERDGLAQLMCELKMHFDFLIESCQVGM VKPEPQIYKFLLDTLKASPSEVVFLDDIGANLKPARDLGMVTILVQDTDT ALKELEKVTGIQLLNTPAPLPTSCNPSDMSHGYVTVKPRVRLHFVELGSG PAVCLCHGFPESWYSWRYQIPALAQAGYRVLAMDMKGYGESSAPPEIEEY CMEVLCKEMVTFLDKLGLSQAVFIGHDWGGMLVWYMALFYPERVRAVASL NTPFIPANPNMSPLESIKANPVFDYQLYFQEPGVAEAELEQNLSRTFKSL FRASDESVLSMHKVCEAGGLFVNSPEEPSLSRMVTEEEIQFYVQQFKKSG FRGPLNWYRNMERNWKWACKSLGRKILIPALMVTAEKDFVLVPQMSQHME DWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDAR |
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PDB | 5ai8 Successful Generation of Structural Information for Fragment-Based Drug Discovery. |
Chain | A |
Resolution | 1.85 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 |
K2T |
A |
M419 H524 W525 |
M411 H516 W517 |
MOAD: ic50=125.6uM PDBbind-CN: -logKd/Ki=3.90,IC50=125.6uM |
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