1LX6
Crystal Structure of E. Coli Enoyl Reductase-NAD+ with a Bound Benzamide Inhibitor
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B | Enoyl-[acyl-carrier-protein] reductase [NADH] | polymer | 262 | 27892.9 | 2 | UniProt (P29132) Pfam (PF13561) UniProt (by SIFTS) (P0AEK4) In PDB | Escherichia coli | NADH-dependent enoyl-ACP reductase |
2 | A, B | NICOTINAMIDE-ADENINE-DINUCLEOTIDE | non-polymer | 663.4 | 2 | Chemie (NAD) | |||
3 | A, B | 3-[(ACETYL-METHYL-AMINO)-METHYL]-4-AMINO-N-METHYL-N-(1-METHYL-1H-INDOL-2-YLMETHYL)-BENZAMIDE | non-polymer | 378.5 | 2 | Chemie (ZAM) | |||
4 | water | water | 18.0 | 247 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 55785.9 | |
Non-Polymers* | Number of molecules | 4 |
Total formula weight | 2083.8 | |
All* | Total formula weight | 57869.6 |