8E0G
Re-refined model of active mu-opioid receptor (PDB 5c1m) as an adduct with BU72
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A | Mu-type opioid receptor | polymer | 296 | 33745.3 | 1 | UniProt (P42866) Pfam (PF00001) In PDB | Mus musculus (house mouse) | M-OR-1,MOR-1 |
| 2 | B | Nanobody 39 | polymer | 125 | 13558.0 | 1 | Lama glama (llama) | ||
| 3 | A | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate | non-polymer | 356.5 | 2 | Chemie (OLC) | |||
| 4 | A | CHOLESTEROL | non-polymer | 386.7 | 1 | Chemie (CLR) | |||
| 5 | A | PHOSPHATE ION | non-polymer | 95.0 | 1 | Chemie (PO4) | |||
| 6 | A | HEXAETHYLENE GLYCOL | non-polymer | 282.3 | 1 | Chemie (P6G) | |||
| 7 | A | TETRAETHYLENE GLYCOL | non-polymer | 194.2 | 1 | Chemie (PG4) | |||
| 8 | A | (2R,3S,3aR,5aR,6R,11bR,11cS)-3a-methoxy-3,14-dimethyl-2-phenyl-2,3,3a,6,7,11c-hexahydro-1H-6,11b-(epiminoethano)-3,5a-methanonaphtho[2,1-g]indol-10-ol | non-polymer | 428.6 | 1 | Chemie (VF1) | |||
| 9 | water | water | 18.0 | 68 | Chemie (HOH) |
Sequence modifications
A: 52 - 347 (UniProt: P42866)
| PDB | External Database | Details |
|---|---|---|
| U8s 54 | His 54 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 47303.3 | |
| Non-Polymers* | Number of molecules | 7 |
| Total formula weight | 2099.8 | |
| All* | Total formula weight | 49403.1 |
