Attributes
UniProt ID
Protein Name
Putative dioxygenase
Ligand Name
(2E,4E,6E,8E,10E)-11-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-5,9-dimethylundeca-2,4,6,8,10-pentaenal
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BCNPTKKIVMTZFO-UWYNECTCSA-N
SMILES
CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6VCH
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Color Legend
Unassigned regionsLigand / hetero atomse6vchA1e6vchB1e6vchC1e6vchD1e6vchE1e6vchF1
ECOD domains from experimental PDB structures interacting with ligand QVM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A128A3G4 | n/a | QVM | 6vch | e6vchA1 | A:7-472 |
| A0A128A3G4 | n/a | QVM | 6vch | e6vchB1 | B:7-472 |
| A0A128A3G4 | n/a | QVM | 6vch | e6vchC1 | C:7-472 |
| A0A128A3G4 | n/a | QVM | 6vch | e6vchD1 | D:7-472 |