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Attributes

UniProt ID
Q73W00
Protein Name
3-ketoacyl-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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3SX2
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Color Legend
Unassigned regionsLigand / hetero atomse3sx2A1e3sx2B1e3sx2C1e3sx2D1e3sx2E1e3sx2F1e3sx2G1e3sx2H2
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q73W00DB14128NAD3sx2e3sx2A1A:7-276
Q73W00DB14128NAD3sx2e3sx2B1B:7-276
Q73W00DB14128NAD3sx2e3sx2C1C:7-276
Q73W00DB14128NAD3sx2e3sx2D1D:7-276
Q73W00DB14128NAD3sx2e3sx2E1E:7-276
Q73W00DB14128NAD3sx2e3sx2F1F:3-276
Q73W00DB14128NAD3sx2e3sx2G1G:7-276
Q73W00DB14128NAD3sx2e3sx2H2H:7-219,H:240-275