8GSM
Crystal Structure of VibMO1
Functional Information from GO Data
| Chain | GOid | namespace | contents |
| G | 0004497 | molecular_function | monooxygenase activity |
| G | 0071949 | molecular_function | FAD binding |
| H | 0004497 | molecular_function | monooxygenase activity |
| H | 0071949 | molecular_function | FAD binding |
| I | 0004497 | molecular_function | monooxygenase activity |
| I | 0071949 | molecular_function | FAD binding |
| J | 0004497 | molecular_function | monooxygenase activity |
| J | 0071949 | molecular_function | FAD binding |
Functional Information from SwissProt/UniProt
| site_id | SWS_FT_FI1 |
| Number of Residues | 40 |
| Details | Binding site: {"evidences":[{"source":"Reference","evidenceCode":"ECO:0000269","citation":{"citationType":"submission","publicationDate":"SEP-2022","submissionDatabase":"PDB data bank","title":"Crystal Structure of VibMO1.","authors":["Ying Z.","Feng K.N."]}},{"source":"PDB","id":"8GSM","evidenceCode":"ECO:0007744"}]} |
| Chain | Residue | Details |






