Structure of PDB 1t6z Chain B Binding Site BS01 |
|
|
|
| Ligand ID | RBF |
| InChI | InChI=1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14-/m0/s1 |
| InChIKey | AUNGANRZJHBGPY-SCRDCRAPSA-N |
| SMILES | | Software | SMILES |
|---|
| CACTVS 3.385 | Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO)c2cc1C | | OpenEye OEToolkits 1.7.6 | Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O | | OpenEye OEToolkits 1.7.6 | Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO)O)O)O | | CACTVS 3.385 | Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C | | ACDLabs 12.01 | N=2C(=O)NC(=O)C3=Nc1cc(C)c(C)cc1N(C=23)CC(O)C(O)C(O)CO |
|
| Formula | C17 H20 N4 O6 |
| Name | RIBOFLAVIN;
RIBOFLAVINE;
VITAMIN B2 |
| ChEMBL | CHEMBL1534 |
| DrugBank | DB00140 |
| ZINC | ZINC000002036848
|
| PDB chain | 1t6z Chain B Residue 596
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|
|
|
|
|
