Structure of IGF-1R kinase domain complexed with a benzimidazole inhibitor. Determined by X-ray diffraction at 2.0 Å resolution. Released 1 May 2007.
Explore 2OJ9 in 3D Show helices and sheets RCSB PDB PDBe
2OJ9 contains 21 α-helices and 12 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 963 | 1 | 1 |
| α-helix | 966-968 | 3 | |
| β-strand | 969-977 | 9 | 1 |
| β-strand | 982-992 | 11 | 1 |
| β-strand | 995-1004 | 10 | 1 |
| α-helix | 1011-1021 | 11 | |
| α-helix | 1022-1026 | 5 | |
| β-strand | 1032 | 1 | 2 |
| α-helix | 1033-1034 | 2 | |
| β-strand | 1035-1039 | 5 | 1 |
| α-helix | 1045 | 1 | |
| β-strand | 1046-1050 | 5 | 1 |
| β-strand | 1056 | 1 | 2 |
| α-helix | 1057-1062 | 6 | |
| α-helix | 1079-1098 | 20 | |
| α-helix | 1108-1110 | 3 | |
| β-strand | 1111-1113 | 3 | 2 |
| β-strand | 1119-1121 | 3 | 2 |
| α-helix | 1132-1134 | 3 | |
| β-strand | 1136-1138 | 3 | 3 |
| β-strand | 1142-1144 | 3 | 3 |
| α-helix | 1146-1148 | 3 | |
| α-helix | 1151-1156 | 6 | |
| α-helix | 1161-1176 | 16 | |
| α-helix | 1180-1181 | 2 | |
| α-helix | 1188-1196 | 9 | |
| α-helix | 1201-1204 | 4 | |
| α-helix | 1209-1218 | 10 | |
| α-helix | 1223-1225 | 3 | |
| α-helix | 1227-1228 | 2 | |
| α-helix | 1229-1236 | 8 | |
| α-helix | 1237-1239 | 3 | |
| α-helix | 1244-1247 | 4 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Insulin-like growth factor 1 receptor precursor (EC 2.7.10.1) (Insulin-like growth factor I… | A | protein | 307 | Homo sapiens | P08069 (AlphaFold model) |
>2OJ9_1 Insulin-like growth factor 1 receptor precursor (EC 2.7.10.1) (Insulin-like growth factor I receptor) (IGF-I receptor) (CD221 antigen) (chains A) MVSAADVYVPDEWEVAREKITMSRELGQGSFGMVYEGVAKGVVKDEPETRVAIKTVNEAA SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIMELMTRGDLKSYLRSLRPEME NNPVLAPPSLSKMIQMAGEIADGMAYLNANKFVHRDLAARNCMVAEDFTVKIGDFGMTRD IYETDYYRKGGKGLLPVRWMSPESLKDGVFTTYSDVWSFGVVLWEIATLAEQPYQGLSNE QVLRFVMEGGLLDKPDNCPDMLFELMRMCWQYNPKMRPSFLEIISSIKEEMEPGFREVSF YYSEENK
| ID | Name | Formula | Copies |
|---|---|---|---|
| BMI | 3-[5-(1H-imidazol-1-yl)-7-methyl-1H-benzimidazol-2-yl]-4-[(pyridin-2-ylmethyl)a… | C22 H19 N7 O | 1 |
Discovery and initial SAR of 3-(1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-ones as inhibitors of insulin-like growth factor 1-receptor (IGF-1R). Velaparthi, U., Wittman, M., Liu, P. et al. Bioorg Med Chem Lett (2007) 17:2317-2321. DOI 10.1016/j.bmcl.2007.01.102 · PubMed
Other PDB entries of the same protein (UniProt P08069 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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