Attributes
UniProt ID
Protein Name
Versicolorin reductase
Ligand Name
2-bromanyl-1-(4-bromanyl-2-oxidanyl-phenyl)ethanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MGBNHYHFAXNJLU-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Br)O)C(=O)CBr
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8HFK
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Color Legend
Unassigned regionsLigand / hetero atomse8hfkA1e8hfkB1e8hfkC1e8hfkD1
ECOD domains from experimental PDB structures interacting with ligand L8U
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2G5I2X5 | n/a | L8U | 8hfk | e8hfkA1 | A:9-268 |
| A0A2G5I2X5 | n/a | L8U | 8hfk | e8hfkB1 | B:8-267 |
| A0A2G5I2X5 | n/a | L8U | 8hfk | e8hfkC1 | C:10-267 |
| A0A2G5I2X5 | n/a | L8U | 8hfk | e8hfkD1 | D:10-267 |