DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrrhocoricin
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: 4J2O
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 atomse4j2oA1e4j2oB1e4j2oC1e4j2oD1e4j2oE1e4j2oF1
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37362DB03461NAP4j2oe4j2oA1A:1-286,A:307-335
P37362DB03461NAP4j2oe4j2oB1B:1-277,B:306-341
P37362DB03461NAP4j2oe4j2oC1C:1-277,C:306-336
P37362DB03461NAP4j2oe4j2oD1D:1-277,D:307-336
P37362DB03461NAP4j2oe4j2oE1E:1-277,E:307-333
P37362DB03461NAP4j2oe4j2oF1F:1-277,F:307-334