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: 1HZZ
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Color Legend
Unassigned regionsLigand / hetero atomse1hzzA1e1hzzA2e1hzzB1e1hzzB2e1hzzC1
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q60164DB03461NAP1hzze1hzzB1B:144-326
Q60164DB03461NAP1hzze1hzzB2B:1-143,B:327-378
Q60164DB03461NAP1nm5e1nm5B1B:144-326
Q60164DB03461NAP1nm5e1nm5B2B:1-143,B:327-378
Q60164DB03461NAP1ptje1ptjB1B:144-326
Q60164DB03461NAP1ptje1ptjB2B:1-143,B:327-378
Q60164DB03461NAP1u28e1u28B2B:1-143,B:327-377
Q60164DB03461NAP2fr8e2fr8B2B:1-143,B:327-375
Q60164DB03461NAP2fsve2fsvB1B:144-326
Q60164DB03461NAP2fsve2fsvB2B:1-143,B:327-378