9D8Z
Crystal structure of the ACVR1 (ALK2) Kinase Domain in complex with inhibitor CDD-2282
This is a non-PDB format compatible entry.
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B (A, B) | Activin receptor type-1 | polymer | 332 | 37713.2 | 2 | UniProt (Q04771) Pfam (PF08515) Pfam (PF00069) | Homo sapiens (human) | Activin receptor type I,ACTR-I,Activin receptor-like kinase 2,ALK-2,Serine/threonine-protein kinase receptor R1,SKR1,TGF-B superfamily receptor type I,TSR-I |
2 | C, H (A, B) | 1-[(1r,3r)-3-(methylcarbamoyl)cyclobutyl]-N-[(1-methylpiperidin-4-yl)methyl]-2-(3,4,5-trimethoxyphenyl)-1H-1,3-benzimidazole-6-carboxamide | non-polymer | 549.7 | 2 | Chemie (A1A3D) | |||
3 | D, E, F, G, I... (A, B) | PHOSPHATE ION | non-polymer | 95.0 | 10 | Chemie (PO4) | |||
4 | O, P (A, B) | water | water | 18.0 | 256 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 75426.3 | |
Non-Polymers* | Number of molecules | 12 |
Total formula weight | 2049.0 | |
All* | Total formula weight | 77475.4 |