6C7Z
Crystal structure of the Q108K:K40L:T51V:R58F mutant of human Cellular Retinol Binding Protein II in complex with synthetic Ligand Julolidine
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B | Retinol-binding protein 2 | polymer | 133 | 15570.5 | 2 | UniProt (P50120) Pfam (PF00061) In PDB | Homo sapiens (Human) | Cellular retinol-binding protein II,CRBP-II |
2 | A, B | ACETATE ION | non-polymer | 59.0 | 2 | Chemie (ACT) | |||
3 | A, B | (2E,4E)-3-methyl-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)penta-2,4-dienal | non-polymer | 267.4 | 2 | Chemie (JLO) | |||
4 | water | water | 18.0 | 194 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 133 (UniProt: P50120)
PDB | External Database | Details |
---|---|---|
Leu 40 | Lys 41 | engineered mutation |
Val 51 | Thr 52 | engineered mutation |
Phe 58 | Arg 59 | engineered mutation |
Lys 108 | Gln 109 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 31141.0 | |
Non-Polymers* | Number of molecules | 4 |
Total formula weight | 652.8 | |
All* | Total formula weight | 31793.8 |