| Title | The crystal structure of NAD(P)H quinone oxidoreductase 1 in complex with its potent inhibitor dicoumarol. Biochemistry 45 6372-6378 2006 | | Site | ISPC | | PDB Id | 2f1o | Target Id | W00027 | | Molecular Characteristics | | Source | Homo sapiens | | Alias Ids | NM_000903, | Molecular Weight | 30866.04 Da. | | Residues | 274 | Isoelectric Point | 8.91 | | Sequence | mvgrralivlahsertsfnyamkeaaaaalkkkgwevvesdlyamnfnpiisrkditgklkdpanfqypa esvlaykeghlspdivaeqkkleaadlvifqfplqwfgvpailkgwfervfigefaytyaamydkgpfr skkavlsittggsgsmyslqgihgdmnvilwpiqsgilhfcgfqvlepqltysightpadariqilegw kkrleniwdetplyfapsslfdlnfqagflmkkevqdeeknkkfglsvghhlgksiptdnqikark | | | BLAST FFAS ProFunc GPSS |
| Structure Determination | | Method | XRAY | Chains | 8 | | Resolution (Å) | 2.75 | Rfree | 0.282 | | Matthews' coefficent | 2.55 | Rfactor | 0.219 | | Waters | 122 | Solvent Content | 51.71 |
| Ligand Information | | Ligands | DTC (BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]) x 8;FAD (FLAVIN-ADENINE) x 8 | | Metals | | | |
