DrugDomain logoDrugDomain

Attributes

UniProt ID
P16603
Protein Name
NADPH--cytochrome P450 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: 2BF4
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Color Legend
Unassigned regionsLigand / hetero atomse2bf4A1e2bf4A2e2bf4A3e2bf4A4e2bf4B1e2bf4B2e2bf4B3e2bf4B4
ECOD domains from experimental PDB structures interacting with ligand DB03247
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16603DB03247FMN2bf4e2bf4A2A:221-312,A:437-526
P16603DB03247FMN2bf4e2bf4A3A:47-220
P16603DB03247FMN2bf4e2bf4A4A:313-436
P16603DB03247FMN2bf4e2bf4B1B:313-436
P16603DB03247FMN2bf4e2bf4B2B:47-220
P16603DB03247FMN2bn4e2bn4A2A:527-691
P16603DB03247FMN2bn4e2bn4A5A:47-220
P16603DB03247FMN2bn4e2bn4B2B:527-691
P16603DB03247FMN2bn4e2bn4B3B:47-220
P16603DB03247FMN2bpoe2bpoA2A:527-691
P16603DB03247FMN2bpoe2bpoA5A:47-220
P16603DB03247FMN2bpoe2bpoB2B:47-220
P16603DB03247FMN2bpoe2bpoB5B:527-691
P16603DB03247FMN3fjoe3fjoA2A:47-219