Attributes
UniProt ID
Protein Name
Malonyl-CoA reductase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4DPK
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Color Legend
Unassigned regionsLigand / hetero atomse4dpkA10e4dpkA9e4dpkB1e4dpkB2e4dpkC1e4dpkC2e4dpkD1e4dpkD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q96YK1 | DB14523 | PO4 | 4dpk | e4dpkA10 | A:6-160 |
| Q96YK1 | DB14523 | PO4 | 4dpk | e4dpkA9 | A:153-335 |
| Q96YK1 | DB14523 | PO4 | 4dpk | e4dpkB1 | B:6-160,B:336-359 |
| Q96YK1 | DB14523 | PO4 | 4dpk | e4dpkB2 | B:153-335 |
| Q96YK1 | DB14523 | PO4 | 4dpk | e4dpkC1 | C:137-314 |
| Q96YK1 | DB14523 | PO4 | 4dpk | e4dpkD1 | D:137-314 |
| Q96YK1 | DB14523 | PO4 | 4dpk | e4dpkD2 | D:1-136,D:315-354 |