DrugDomain logoDrugDomain

Attributes

UniProt ID
Q0CCT3
Protein Name
Uncharacterized protein
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
DB03461
PDB Ligand Accession
NAP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6EOD
Open File
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 atomse6eodA1e6eodA2e6eodB1e6eodB2e6eodC1e6eodC2e6eodD1e6eodD2e6eodE1e6eodE2e6eodF1e6eodF2e6eodG1e6eodG2e6eodH1e6eodH2
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0CCT3DB03461NAP6eode6eodA1A:6-165
Q0CCT3DB03461NAP6eode6eodA2A:166-294
Q0CCT3DB03461NAP6eode6eodB1B:6-165
Q0CCT3DB03461NAP6eode6eodC1C:7-165
Q0CCT3DB03461NAP6eode6eodD2D:166-295
Q0CCT3DB03461NAP6eode6eodG1G:166-294
Q0CCT3DB03461NAP6eode6eodG2G:11-165
Q0CCT3DB03461NAP6eode6eodH2H:167A-295
Q0CCT3DB03461NAP6eohe6eohA1A:166-294
Q0CCT3DB03461NAP6eohe6eohA2A:6-165
Q0CCT3DB03461NAP6eohe6eohB1B:166-294
Q0CCT3DB03461NAP6eohe6eohB2B:6-165
Q0CCT3DB03461NAP6eoie6eoiA1A:6-165
Q0CCT3DB03461NAP6eoie6eoiA2A:166-294
Q0CCT3DB03461NAP6eoie6eoiB1B:166-294
Q0CCT3DB03461NAP6eoie6eoiB2B:6-165