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Attributes

UniProt ID
D0CAD5
Protein Name
Enoyl- 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: 7UMX
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Color Legend
Unassigned regionsLigand / hetero atomse7umxA1e7umxB1e7umxC1e7umxD1e7umxE1e7umxF1
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0CAD5DB14128NAD7umxe7umxA1A:3-262
D0CAD5DB14128NAD7umxe7umxB1B:3-262
D0CAD5DB14128NAD7umxe7umxC1C:3-262
D0CAD5DB14128NAD7umxe7umxD1D:3-262
D0CAD5DB14128NAD7umxe7umxE1E:3-262
D0CAD5DB14128NAD7umxe7umxF1F:3-262
D0CAD5DB14128NAD7umye7umyA1A:4-262
D0CAD5DB14128NAD7umye7umyB1B:4-262
D0CAD5DB14128NAD7umye7umyC1C:3-262
D0CAD5DB14128NAD7umye7umyD1D:4-262
D0CAD5DB14128NAD7umye7umyE1E:3-262
D0CAD5DB14128NAD7umye7umyF1F:3-262