Phosphorylated insulin receptor tyrosine kinase in complex with (4-{[5-carbamoyl-4-(3-methylanilino)pyrimidin-2-yl]amino}phenyl)acetic acid. Determined by X-ray diffraction at 3.25 Å resolution. Released 12 Aug 2008.
Explore 2Z8C in 3D Show helices and sheets RCSB PDB PDBe
2Z8C contains 17 α-helices and 16 β-strands across 2 chains. 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 | 990 | 1 | 1 |
| α-helix | 993-995 | 3 | |
| β-strand | 997-1004 | 8 | 1 |
| β-strand | 1009-1014 | 6 | 1 |
| β-strand | 1016 | 1 | 2 |
| β-strand | 1024 | 1 | 2 |
| β-strand | 1027-1031 | 5 | 1 |
| α-helix | 1038-1049 | 12 | |
| β-strand | 1059 | 1 | 3 |
| α-helix | 1060-1061 | 2 | |
| β-strand | 1062-1066 | 5 | 1 |
| β-strand | 1073-1077 | 5 | 1 |
| β-strand | 1083 | 1 | 3 |
| α-helix | 1084-1089 | 6 | |
| α-helix | 1106-1125 | 20 | |
| β-strand | 1128-1129 | 2 | 4 |
| α-helix | 1135-1137 | 3 | |
| β-strand | 1138-1140 | 3 | 3 |
| β-strand | 1146-1148 | 3 | 3 |
| β-strand | 1155-1156 | 2 | 4 |
| β-strand | 1169-1170 | 2 | 5 |
| α-helix | 1173-1175 | 3 | |
| α-helix | 1178-1181 | 4 | |
| α-helix | 1188-1204 | 17 | |
| α-helix | 1207-1208 | 2 | |
| α-helix | 1215-1224 | 10 | |
| α-helix | 1236-1245 | 10 | |
| α-helix | 1250-1252 | 3 | |
| α-helix | 1254-1255 | 2 | |
| α-helix | 1256-1261 | 6 | |
| α-helix | 1264-1266 | 3 | |
| α-helix | 1271-1274 | 4 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 12-13 | 2 | 5 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Insulin receptor | A | protein | 303 | Homo sapiens | P06213 (AlphaFold model) |
| 6-mer peptide from Insulin receptor substrate 1 | B | protein | 6 | Homo sapiens | P35568 (AlphaFold model) |
>2Z8C_1 Insulin receptor (chains A) SSVFVPDEWEVSREKITLLRELGQGSFGMVYEGNARDIIKGEAETRVAVKTVNESASLRE RIEFLNEASVMKGFTCHHVVRLLGVVSKGQPTLVVMELMAHGDLKSYLRSLRPEAENNPG RPPPTLQEMIQMAAEIADGMAYLNAKKFVHRDLAARNCMVAHDFTVKIGDFGMTRDIYET DYYRKGGKGLLPVRWMAPESLKDGVFTTSSDMWSFGVVLWEITSLAEQPYQGLSNEQVLK FVMDGGYLDQPDNCPERVTDLMRMCWQFNPKMRPTFLEIVNLLKDDLHPSFPEVSFFHSE ENK
>2Z8C_2 6-mer peptide from Insulin receptor substrate 1 (chains B) DYMNMS
| ID | Name | Formula | Copies |
|---|---|---|---|
| S91 | [4-({5-(aminocarbonyl)-4-[(3-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]ace… | C20 H19 N5 O3 | 1 |
Identification of a key element for hydrogen-bonding patterns between protein kinases and their inhibitors. Katayama, N., Orita, M., Yamaguchi, T. et al. Proteins (2008) 73:795-801. DOI 10.1002/prot.22207 · PubMed
Other PDB entries of the same protein (UniProt P06213 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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