DrugDomain logoDrugDomain

Attributes

UniProt ID
P16435
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

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Mol*
Structure: 1B1C
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Color Legend
Unassigned regionsLigand / hetero atomse1b1cA1
ECOD domains from experimental PDB structures interacting with ligand DB03247
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16435DB03247FMN1b1ce1b1cA1A:7-172
P16435DB03247FMN3qe2e3qe2A2A:69-242
P16435DB03247FMN3qe2e3qe2A4A:243-328,A:455-521
P16435DB03247FMN3qe2e3qe2B2B:69-242
P16435DB03247FMN3qe2e3qe2B3B:522-680
P16435DB03247FMN3qfce3qfcA2A:243-328,A:455-521
P16435DB03247FMN3qfce3qfcA3A:69-242
P16435DB03247FMN3qfce3qfcB4B:243-328,B:455-521
P16435DB03247FMN3qfce3qfcB5B:70-242
P16435DB03247FMN3qfre3qfrA3A:70-242
P16435DB03247FMN3qfre3qfrB1B:70-242
P16435DB03247FMN3qfre3qfrB3B:522-680
P16435DB03247FMN5emne5emnA3A:70-242
P16435DB03247FMN5emne5emnB2B:70-242
P16435DB03247FMN5emne5emnB3B:522-680
P16435DB03247FMN5fa6e5fa6A2A:70-242
P16435DB03247FMN5fa6e5fa6B1B:70-242
P16435DB03247FMN5fa6e5fa6B4B:522-680