7A9Z
Structural comparison of cellular retinoic acid binding protein I and II in the presence and absence of natural and synthetic ligands
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 (AAA, BBB) | Cellular retinoic acid-binding protein 1 | polymer | 137 | 15575.5 | 2 | UniProt (P29762) Pfam (PF00061) | Homo sapiens (Human) | Cellular retinoic acid-binding protein I,CRABP-I |
| 2 | C (AAA) | 4-[2-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)ethynyl]benzoic acid | non-polymer | 334.4 | 1 | Chemie (R62) | |||
| 3 | D, E (AAA, BBB) | water | water | 18.0 | 39 | Chemie (HOH) |
Sequence modifications
AAA, BBB: 1 - 137 (UniProt: P29762)
| PDB | External Database | Details |
|---|---|---|
| Cys 29 | Leu 29 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 31151.1 | |
| Non-Polymers* | Number of molecules | 1 |
| Total formula weight | 334.4 | |
| All* | Total formula weight | 31485.5 |
