Structure of PDB 5jk3 Chain A |
>5jk3A (length=269) Species: 9606 (Homo sapiens) [Search protein sequence] |
SLHMIIEVEEVVGRVCKAIKQISESERKAFIVELRQLSRVNHPNIVKLYN PVCLVMEYAEGGSLYNVLHGAEPLPYYTAAHAMSWCLQCSQGVAYLHSMQ PKALIHRDLKPPNLLLVAGGTVLKICDGSAAWMAPEVFEGSNYSEKCDVF SWGIILWEVITRRKPFDEIGGPAFRIMWAVHNGTRPPLIKNLPKPIESLM TRCWSKDPSQRPSMEEIVKIMTHLMRYFPGADEPLQYPCQHSLPPGEDGR VEPYVDFAEFYRLWSVDHG |
|
PDB | 5jk3 Structure-guided development of covalent TAK1 inhibitors. |
Chain | A |
Resolution | 2.371 Å |
3D structure |
|
|
|
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 |
6L4 |
A |
A107 L163 C174 |
A59 L115 C126 |
PDBbind-CN: -logKd/Ki=8.14,IC50=7.3nM |
|
|
|