DrugDomain logoDrugDomain

Attributes

UniProt ID
P16603
Protein Name
NADPH--cytochrome P450 reductase
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
DB03147
PDB Ligand Accession
FAD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)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 DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16603DB03147FAD2bf4e2bf4A1A:527-691
P16603DB03147FAD2bf4e2bf4A2A:221-312,A:437-526
P16603DB03147FAD2bf4e2bf4A4A:313-436
P16603DB03147FAD2bf4e2bf4B1B:313-436
P16603DB03147FAD2bf4e2bf4B3B:527-691
P16603DB03147FAD2bf4e2bf4B4B:221-312,B:437-526
P16603DB03147FAD2bn4e2bn4A1A:313-436
P16603DB03147FAD2bn4e2bn4A2A:527-691
P16603DB03147FAD2bn4e2bn4A4A:221-312,A:437-526
P16603DB03147FAD2bn4e2bn4B1B:313-436
P16603DB03147FAD2bn4e2bn4B2B:527-691
P16603DB03147FAD2bn4e2bn4B4B:221-312,B:437-526
P16603DB03147FAD2bpoe2bpoA1A:313-436
P16603DB03147FAD2bpoe2bpoA2A:527-691
P16603DB03147FAD2bpoe2bpoA4A:221-312,A:437-526
P16603DB03147FAD2bpoe2bpoB1B:313-436
P16603DB03147FAD2bpoe2bpoB4B:221-312,B:437-526
P16603DB03147FAD2bpoe2bpoB5B:527-691
P16603DB03147FAD3fjoe3fjoA3A:499-657
P16603DB03147FAD3fjoe3fjoA4A:306-431
P16603DB03147FAD3fjoe3fjoA5A:220-305,A:432-498