Attributes
UniProt ID
Protein Name
Monooxygenase
Ligand Name
(3~{R})-8-methoxy-3-methyl-3,6-bis(oxidanyl)-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LQIPGPPZCXJWKY-HXUWFJFHSA-N
SMILES
CC1(Cc2cc(c3c(c2C(=O)C1)C(=O)c4cccc(c4C3=O)OC)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6YQ3
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Color Legend
Unassigned regionsLigand / hetero atomse6yq3AAA1e6yq3BBB1
ECOD domains from experimental PDB structures interacting with ligand P7Q
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S6PN47 | n/a | P7Q | 6yq3 | e6yq3AAA1 | AAA:2-255 |
| A0A2S6PN47 | n/a | P7Q | 6yq3 | e6yq3BBB1 | BBB:2-255 |