DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sulfoacetaldehyde reductase
Ligand Name
NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACFIXJIJDZMPPO-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6IXJ
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Color Legend
Unassigned regionsLigand / hetero atomse6ixjA1e6ixjB1e6ixjC1e6ixjD1e6ixjE1e6ixjF1e6ixjG1e6ixjH1e6ixjI1e6ixjJ1e6ixjK1e6ixjL1
ECOD domains from experimental PDB structures interacting with ligand DB02338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3U1D9DB02338NDP6ixje6ixjA1A:4-188,A:209-254
D3U1D9DB02338NDP6ixje6ixjB1B:4-188,B:209-254
D3U1D9DB02338NDP6ixje6ixjC1C:4-188,C:209-253
D3U1D9DB02338NDP6ixje6ixjD1D:4-188,D:209-254
D3U1D9DB02338NDP6ixje6ixjE1E:4-188,E:209-254
D3U1D9DB02338NDP6ixje6ixjF1F:4-188,F:209-254
D3U1D9DB02338NDP6ixje6ixjG1G:4-188,G:209-254
D3U1D9DB02338NDP6ixje6ixjH1H:4-188,H:209-254
D3U1D9DB02338NDP6ixje6ixjI1I:4-188,I:209-254
D3U1D9DB02338NDP6ixje6ixjJ1J:4-188,J:209-254
D3U1D9DB02338NDP6ixje6ixjK1K:4-188,K:209-254
D3U1D9DB02338NDP6ixje6ixjL1L:4-188,L:209-254