Attributes
UniProt ID
Protein Name
n/a
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: 5GPN
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB03247