DrugDomain logoDrugDomain

Attributes

UniProt ID
Q92ZM6
Protein Name
Probable flavin 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: 3RH7
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Color Legend
Unassigned regionsLigand / hetero atomse3rh7A1e3rh7A2e3rh7B1e3rh7B2e3rh7C1e3rh7C2e3rh7D1e3rh7D2e3rh7E1e3rh7E2e3rh7F1e3rh7F2
ECOD domains from experimental PDB structures interacting with ligand DB03247
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92ZM6DB03247FMN3rh7e3rh7A1A:-1-160
Q92ZM6DB03247FMN3rh7e3rh7A2A:161-290
Q92ZM6DB03247FMN3rh7e3rh7C1C:5-160
Q92ZM6DB03247FMN3rh7e3rh7C2C:161-290
Q92ZM6DB03247FMN3rh7e3rh7D1D:5-160
Q92ZM6DB03247FMN3rh7e3rh7D2D:161-290
Q92ZM6DB03247FMN3rh7e3rh7F1F:5-160
Q92ZM6DB03247FMN3rh7e3rh7F2F:161-290