DrugDomain logoDrugDomain

Attributes

UniProt ID
M1E1F8
Protein Name
LOV protein
Ligand Name
FLAVIN MONONUCLEOTIDE
DrugBank ID
DB03247
PDB Ligand Accession
FMN
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.

Mol*
Structure: 4HIA
Open File
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 atomse4hiaA1e4hiaB1
ECOD domains from experimental PDB structures interacting with ligand DB03247
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M1E1F8DB03247FMN4hiae4hiaA1A:1-176
M1E1F8DB03247FMN4hiae4hiaB1B:1-176
M1E1F8DB03247FMN4hnbe4hnbA2A:1-176
M1E1F8DB03247FMN7ob0e7ob0A1A:1-175
M1E1F8DB03247FMN7ob0e7ob0B1B:1-176
M1E1F8DB03247FMN7ob0e7ob0C1C:1-176
M1E1F8DB03247FMN7ob0e7ob0D1D:1-176
M1E1F8DB03247FMN7obze7obzA1A:1-176
M1E1F8DB03247FMN7obze7obzB1B:1-175
M1E1F8DB03247FMN7obze7obzC1C:1-175
M1E1F8DB03247FMN7obze7obzD1D:1-175
M1E1F8DB03247FMN7obze7obzE1E:1-173
M1E1F8DB03247FMN7obze7obzF1F:1-175