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Attributes

UniProt ID
A0A096LNF0
Protein Name
Zingiber officinale double bond reductase
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: 4NH4
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Color Legend
Unassigned regionsLigand / hetero atomse4nh4A1e4nh4A2e4nh4B1e4nh4B2
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A096LNF0DB03461NAP4nh4e4nh4A1A:132-312
A0A096LNF0DB03461NAP4nh4e4nh4A2A:7-131,A:313-358
A0A096LNF0DB03461NAP4nh4e4nh4B1B:132-312
A0A096LNF0DB03461NAP4nh4e4nh4B2B:7-131,B:313-358
A0A096LNF0DB03461NAP4we3e4we3A1A:6-131,A:313-358
A0A096LNF0DB03461NAP4we3e4we3A2A:132-312
A0A096LNF0DB03461NAP4we3e4we3B1B:7-131,B:313-349
A0A096LNF0DB03461NAP4we3e4we3B2B:132-312
A0A096LNF0DB03461NAP4we3e4we3C1C:7-131,C:313-349
A0A096LNF0DB03461NAP4we3e4we3C2C:132-312
A0A096LNF0DB03461NAP4we3e4we3D1D:132-312
A0A096LNF0DB03461NAP4we3e4we3D2D:8-131,D:313-358
A0A096LNF0DB03461NAP4wgge4wggA1A:7-131,A:313-358
A0A096LNF0DB03461NAP4wgge4wggA2A:132-312
A0A096LNF0DB03461NAP4wgge4wggB1B:132-312
A0A096LNF0DB03461NAP4wgge4wggB2B:7-131,B:313-358