Attributes
UniProt ID
Protein Name
Dioxygenase andA
Ligand Name
(6aS,8aR,12aS,12bR,13aR)-5,6a,9,9,12a,13a-hexamethyl-7,8,8a,9,12a,12b,13,13a-octahydro-3H-benzo[a]furo[3,4-j]xanthene-3,4,10(1H,6aH)-trione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKKBNTCAKNMLLQ-MZTDULQMSA-N
SMILES
CC1=C2C(CC3C(O2)(CCC4C3(C=CC(=O)C4(C)C)C)C)(C5=C(C1=O)C(=O)OC5)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5ZM4
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Color Legend
Unassigned regionsLigand / hetero atomse5zm4A1e5zm4B1e5zm4C1e5zm4D1
ECOD domains from experimental PDB structures interacting with ligand 9FU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A097ZPD5 | n/a | 9FU | 5zm4 | e5zm4A1 | A:7-291 |
| A0A097ZPD5 | n/a | 9FU | 5zm4 | e5zm4B1 | B:8-291 |
| A0A097ZPD5 | n/a | 9FU | 5zm4 | e5zm4C1 | C:8-292 |
| A0A097ZPD5 | n/a | 9FU | 5zm4 | e5zm4D1 | D:7-292 |