Attributes
UniProt ID
Protein Name
Monooxygenase
Ligand Name
methyl (1~{R},2~{R},4~{S})-2-methyl-2,4,5,7,10-pentakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1~{H}-tetracene-1-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZBSRQGXAWDQXFX-SBOBAANCSA-N
SMILES
CC1(CC(c2c(cc3c(c2O)C(=O)c4c(ccc(c4C3=O)O)O)C1C(=O)OC)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5F5N
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Color Legend
Unassigned regionsLigand / hetero atomse5f5nA1e5f5nB1
ECOD domains from experimental PDB structures interacting with ligand 5VD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A023GUL3 | n/a | 5VD | 5f5n | e5f5nA1 | A:5-293 |
| A0A023GUL3 | n/a | 5VD | 5f5n | e5f5nB1 | B:5-293 |