Attributes
UniProt ID
Protein Name
Aureochrome1-like protein
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: 6I20
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Color Legend
Unassigned regionsLigand / hetero atomse6i20A1e6i20B1e6i20C1e6i20D1
ECOD domains from experimental PDB structures interacting with ligand DB03247
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C5NSW6 | DB03247 | FMN | 6i20 | e6i20A1 | A:178-308 |
| C5NSW6 | DB03247 | FMN | 6i20 | e6i20B1 | B:178-310 |
| C5NSW6 | DB03247 | FMN | 6i20 | e6i20C1 | C:180-309 |
| C5NSW6 | DB03247 | FMN | 6i20 | e6i20D1 | D:178-311 |
| C5NSW6 | DB03247 | FMN | 6i21 | e6i21A1 | A:178-312 |
| C5NSW6 | DB03247 | FMN | 6i22 | e6i22A1 | A:179-311 |
| C5NSW6 | DB03247 | FMN | 6i22 | e6i22B1 | B:179-311 |
| C5NSW6 | DB03247 | FMN | 6i22 | e6i22C1 | C:178-311 |
| C5NSW6 | DB03247 | FMN | 6i22 | e6i22D1 | D:178-311 |