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Attributes

UniProt ID
Protein Name
Alcohol dehydrogenase, propanol-preferring
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
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.

Structure: 4GKV
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Color Legend
Unassigned regionsLigand / hetero atomse4gkvA1e4gkvA2e4gkvB1e4gkvB2e4gkvC1e4gkvC2e4gkvD1e4gkvD2
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39451DB14128NAD4gkve4gkvA1A:1-134,A:304-336
P39451DB14128NAD4gkve4gkvA2A:135-303
P39451DB14128NAD4gkve4gkvB1B:1-134,B:304-336
P39451DB14128NAD4gkve4gkvB2B:135-303
P39451DB14128NAD4gkve4gkvC1C:1-134,C:304-336
P39451DB14128NAD4gkve4gkvC2C:135-303
P39451DB14128NAD4gkve4gkvD1D:1-134,D:304-336
P39451DB14128NAD4gkve4gkvD2D:135-303