DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small molecule metabolism
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: 6HNS
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 atomse6hnsA1e6hnsA2e6hnsB1e6hnsB2
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A063Y6V3DB03461NAP6hnse6hnsA1A:170-271
A0A063Y6V3DB03461NAP6hnse6hnsA2A:2-169,A:272-444
A0A063Y6V3DB03461NAP6hnse6hnsB1B:170-271
A0A063Y6V3DB03461NAP6hnse6hnsB2B:3-169,B:272-444