4XNV
The human P2Y1 receptor in complex with BPTU
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | P2Y purinoceptor 1, Rubredoxin, P2Y purinoceptor 1 | polymer | 421 | 47468.3 | 1 | UniProt (P47900) UniProt (P00268) Pfam (PF00001) Pfam (PF00301) | Homo sapiens (Human) | P2Y1, ATP receptor, Purinergic receptor |
| 2 | B (A) | 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea | non-polymer | 445.4 | 1 | Chemie (BUR) | |||
| 3 | C (A) | CHOLESTEROL | non-polymer | 386.7 | 1 | Chemie (CLR) | |||
| 4 | D, E, F (A) | CHOLESTEROL HEMISUCCINATE | non-polymer | 486.7 | 3 | Chemie (Y01) | |||
| 5 | G, H, I, J, K... (A) | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate | non-polymer | 356.5 | 8 | Chemie (OLC) | |||
| 6 | O (A) | PENTAETHYLENE GLYCOL | non-polymer | 238.3 | 1 | Chemie (1PE) | |||
| 7 | P (A) | ZINC ION | non-polymer | 65.4 | 1 | Chemie (ZN) | |||
| 8 | Q (A) | water | water | 18.0 | 30 | Chemie (HOH) |
Sequence modifications
A: 2 - 247 (UniProt: P47900)
A: 1001 - 1054 (UniProt: P00268)
A: 253 - 373 (UniProt: P47900)
A: 1001 - 1054 (UniProt: P00268)
A: 253 - 373 (UniProt: P47900)
| PDB | External Database | Details |
|---|---|---|
| Asn 320 | Asp 320 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 47468.3 | |
| Non-Polymers* | Number of molecules | 15 |
| Total formula weight | 5448.3 | |
| All* | Total formula weight | 52916.6 |
