DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9FDN7
Protein Name
Nitric oxide reductase
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: 1YCF
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Color Legend
Unassigned regionsLigand / hetero atomse1ycfA1e1ycfA2e1ycfB1e1ycfB2e1ycfC1e1ycfC2e1ycfD1e1ycfD2
ECOD domains from experimental PDB structures interacting with ligand DB03247
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9FDN7DB03247FMN1ycfe1ycfA1A:3-250
Q9FDN7DB03247FMN1ycfe1ycfA2A:251-399
Q9FDN7DB03247FMN1ycfe1ycfB1B:3-250
Q9FDN7DB03247FMN1ycfe1ycfB2B:251-399
Q9FDN7DB03247FMN1ycfe1ycfC1C:3-250
Q9FDN7DB03247FMN1ycfe1ycfC2C:251-399
Q9FDN7DB03247FMN1ycfe1ycfD1D:3-250
Q9FDN7DB03247FMN1ycfe1ycfD2D:251-399
Q9FDN7DB03247FMN1ycge1ycgA1A:3-250
Q9FDN7DB03247FMN1ycge1ycgA2A:251-399
Q9FDN7DB03247FMN1ycge1ycgB1B:3-250
Q9FDN7DB03247FMN1ycge1ycgB2B:251-399
Q9FDN7DB03247FMN1ycge1ycgC1C:3-250
Q9FDN7DB03247FMN1ycge1ycgC2C:251-399
Q9FDN7DB03247FMN1ycge1ycgD1D:3-250
Q9FDN7DB03247FMN1ycge1ycgD2D:251-399
Q9FDN7DB03247FMN1yche1ychA1A:3-250
Q9FDN7DB03247FMN1yche1ychA2A:251-399
Q9FDN7DB03247FMN1yche1ychB1B:3-250
Q9FDN7DB03247FMN1yche1ychB2B:251-399
Q9FDN7DB03247FMN1yche1ychC1C:3-250
Q9FDN7DB03247FMN1yche1ychC2C:251-399
Q9FDN7DB03247FMN1yche1ychD1D:3-250
Q9FDN7DB03247FMN1yche1ychD2D:251-399