DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A9V8
Protein Name
3-sulfolactaldehyde reductase
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
DB14128
PDB Ligand Accession
NAD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)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: 6SMY
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Color Legend
Unassigned regionsLigand / hetero atomse6smyA1e6smyA2e6smyB1e6smyB2e6smyC1e6smyC2e6smyD1e6smyD2
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A9V8DB14128NAD6smye6smyC1C:2-162
P0A9V8DB14128NAD6smye6smyC2C:163-295
P0A9V8DB14128NAD6smye6smyD1D:163-296
P0A9V8DB14128NAD6smze6smzA1A:2-162
P0A9V8DB14128NAD6smze6smzA2A:163-295
P0A9V8DB14128NAD6smze6smzB1B:163-295
P0A9V8DB14128NAD6smze6smzB2B:2-162
P0A9V8DB14128NAD6smze6smzC1C:2-162
P0A9V8DB14128NAD6smze6smzC2C:163-296
P0A9V8DB14128NAD6smze6smzD1D:2-162
P0A9V8DB14128NAD6smze6smzD2D:163-296