Attributes
UniProt ID
Protein Name
Pyrimidine monooxygenase RutA
Ligand Name
FLAVIN MONONUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FVTCRASFADXXNN-SCRDCRAPSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6SGG
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Color Legend
Unassigned regionsLigand / hetero atomse6sggAAA1
ECOD domains from experimental PDB structures interacting with ligand DB03247
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P75898 | DB03247 | FMN | 6sgg | e6sggAAA1 | AAA:20-291,AAA:311-375 |
| P75898 | DB03247 | FMN | 6sgl | e6sglAAA1 | AAA:19-291,AAA:311-375 |
| P75898 | DB03247 | FMN | 6sgm | e6sgmAAA1 | AAA:20-291,AAA:312-373 |
| P75898 | DB03247 | FMN | 6sgn | e6sgnAAA1 | AAA:20-291,AAA:312-373 |
| P75898 | DB03247 | FMN | 6tee | e6teeAAA1 | AAA:20-291,AAA:311-372 |
| P75898 | DB03247 | FMN | 6tef | e6tefAAA1 | AAA:1-273,AAA:293-357 |
| P75898 | DB03247 | FMN | 6teg | e6tegAAA1 | AAA:19-291,AAA:311-375 |