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Attributes

UniProt ID
P9WGR0
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

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Mol*
Structure: 4D0R
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Color Legend
Unassigned regionsLigand / hetero atomse4d0rA1
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WGR0DB14128NAD4d0re4d0rA1A:2-269
P9WGR0DB14128NAD4d0se4d0sA1A:3-269
P9WGR0DB14128NAD4d0se4d0sB1B:2-269
P9WGR0DB14128NAD4d0se4d0sC1C:2-269
P9WGR0DB14128NAD4d0se4d0sD1D:3-269
P9WGR0DB14128NAD4trje4trjA1A:2-269
P9WGR0DB14128NAD4trne4trnA1A:2-269
P9WGR0DB14128NAD5cpfe5cpfA1A:3-269
P9WGR0DB14128NAD5cpfe5cpfB1B:3-269
P9WGR0DB14128NAD5cpfe5cpfC1C:3-269
P9WGR0DB14128NAD5cpfe5cpfD1D:3-269
P9WGR0DB14128NAD5mtpe5mtpA1A:2-269
P9WGR0DB14128NAD5mtpe5mtpB1B:2-269
P9WGR0DB14128NAD5mtpe5mtpC1C:2-269
P9WGR0DB14128NAD5mtpe5mtpD1D:2-269
P9WGR0DB14128NAD5mtpe5mtpE1E:2-269
P9WGR0DB14128NAD5mtpe5mtpF1F:2-269
P9WGR0DB14128NAD5mtpe5mtpG1G:2-269
P9WGR0DB14128NAD5mtpe5mtpH1H:2-269
P9WGR0DB14128NAD6yuue6yuuA1A:2-269