DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 4B63
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 atomse4b63A1e4b63A2
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SE95DB03461NAP4b63e4b63A1A:29-215,A:407-491
Q5SE95DB03461NAP4b63e4b63A2A:216-406
Q5SE95DB03461NAP4b64e4b64A1A:28-215,A:407-491
Q5SE95DB03461NAP4b64e4b64A2A:216-406
Q5SE95DB03461NAP4b66e4b66A1A:216-406
Q5SE95DB03461NAP4b66e4b66A2A:31-215,A:407-489
Q5SE95DB03461NAP4b67e4b67A1A:29-215,A:407-491
Q5SE95DB03461NAP4b67e4b67A2A:216-406
Q5SE95DB03461NAP4b68e4b68A1A:216-406
Q5SE95DB03461NAP4b68e4b68A2A:30-215,A:407-491