Attributes
UniProt ID
Protein Name
Putative crotonyl-CoA reductase
Ligand Name
IMIDAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES
c1c[nH+]c[nH]1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6OWE
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Color Legend
Unassigned regionsLigand / hetero atomse6oweA1e6oweA2e6oweB1e6oweB2e6oweC1e6oweC2e6oweD1e6oweD2
ECOD domains from experimental PDB structures interacting with ligand DB03366
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E4N096 | DB03366 | IMD | 6owe | e6oweA1 | A:-1-233,A:405-444 |
| E4N096 | DB03366 | IMD | 6owe | e6oweA2 | A:227-277,A:297-404 |
| E4N096 | DB03366 | IMD | 6owe | e6oweB1 | B:-3-233,B:405-444 |
| E4N096 | DB03366 | IMD | 6owe | e6oweB2 | B:227-277,B:297-404 |
| E4N096 | DB03366 | IMD | 6owe | e6oweC1 | C:227-277,C:297-404 |
| E4N096 | DB03366 | IMD | 6owe | e6oweC2 | C:-2-233,C:405-444 |
| E4N096 | DB03366 | IMD | 6owe | e6oweD1 | D:-1-233,D:405-443 |
| E4N096 | DB03366 | IMD | 6owe | e6oweD2 | D:227-277,D:297-404 |