DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADPH--cytochrome P450 reductase
Ligand Name
ADENOSINE-2'-MONOPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QDFHPFSBQFLLSW-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4YAF
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4yafA1e4yafA2e4yafA3e4yafA4e4yafB1e4yafB2e4yafB3e4yafB4
ECOD domains from experimental PDB structures interacting with ligand 2AM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00388n/a2AM4yafe4yafA2A:519-678
P00388n/a2AM4yafe4yafA4A:240-325,A:452-518
P00388n/a2AM4yafe4yafB3B:519-678
P00388n/a2AM4yale4yalA1A:240-325,A:452-518
P00388n/a2AM4yale4yalA4A:519-678
P00388n/a2AM4yale4yalB2B:519-678
P00388n/a2AM4yaoe4yaoA3A:519-678
P00388n/a2AM4yaoe4yaoA4A:243-325,A:452-518
P00388n/a2AM4yaoe4yaoB3B:242-325,B:452-518
P00388n/a2AM4yaoe4yaoB4B:519-678
P00388n/a2AM4yaue4yauA1A:519-678
P00388n/a2AM4yaue4yauA4A:237-325,A:452-518
P00388n/a2AM4yaue4yauB4B:519-678
P00388n/a2AM4yawe4yawA2A:519-678
P00388n/a2AM4yawe4yawA4A:237-325,A:452-518
P00388n/a2AM4yawe4yawB4B:519-678
P00388n/a2AM5urie5uriA3A:237-325,A:452-518
P00388n/a2AM5urie5uriA4A:519-678
P00388n/a2AM5urie5uriB1B:519-678
P00388n/a2AM5urie5uriB4B:241-325,B:452-518