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Attributes

UniProt ID
Q9BJJ9
Protein Name
Enoyl-ACP 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: 3AM3
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Color Legend
Unassigned regionsLigand / hetero atomse3am3A1e3am3B1
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BJJ9DB14128NAD3am3e3am3A1A:96-324,A:367-424
Q9BJJ9DB14128NAD3am3e3am3B1B:96-324,B:367-424
Q9BJJ9DB14128NAD3am4e3am4A2A:96-134,A:157-324,A:367-424
Q9BJJ9DB14128NAD3am4e3am4B2B:96-134,B:157-324,B:367-424
Q9BJJ9DB14128NAD3am5e3am5A1A:97-324,A:367-424
Q9BJJ9DB14128NAD3am5e3am5B1B:96-324,B:366-424
Q9BJJ9DB14128NAD3lsye3lsyA2A:96-134,A:157-324,A:367-424
Q9BJJ9DB14128NAD3lsye3lsyB1B:96-324,B:367-424
Q9BJJ9DB14128NAD3lt0e3lt0A2A:96-134,A:157-324,A:367-424
Q9BJJ9DB14128NAD3lt0e3lt0B2B:96-134,B:157-324,B:367-424
Q9BJJ9DB14128NAD3lt1e3lt1A1A:96-325,A:367-424
Q9BJJ9DB14128NAD3lt1e3lt1B2B:96-134,B:157-326,B:367-424
Q9BJJ9DB14128NAD3lt2e3lt2A1A:96-324,A:367-424
Q9BJJ9DB14128NAD3lt2e3lt2B2B:96-134,B:157-324,B:367-424
Q9BJJ9DB14128NAD3lt4e3lt4A1A:97-324,A:367-424
Q9BJJ9DB14128NAD3lt4e3lt4B2B:96-134,B:157-326,B:367-424