Attributes
UniProt ID
Protein Name
3-ketoacyl-ACP reductase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3SX2
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Color Legend
Unassigned regionsLigand / hetero atomse3sx2A1e3sx2B1e3sx2C1e3sx2D1e3sx2E1e3sx2F1e3sx2G1e3sx2H2
ECOD domains from experimental PDB structures interacting with ligand DB03564
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q73W00 | DB03564 | MPD | 3sx2 | e3sx2A1 | A:7-276 |
| Q73W00 | DB03564 | MPD | 3sx2 | e3sx2B1 | B:7-276 |
| Q73W00 | DB03564 | MPD | 3sx2 | e3sx2D1 | D:7-276 |
| Q73W00 | DB03564 | MPD | 3sx2 | e3sx2E1 | E:7-276 |
| Q73W00 | DB03564 | MPD | 3sx2 | e3sx2F1 | F:3-276 |
| Q73W00 | DB03564 | MPD | 3sx2 | e3sx2G1 | G:7-276 |
| Q73W00 | DB03564 | MPD | 3sx2 | e3sx2H2 | H:7-219,H:240-275 |