Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WVZSEUPGUDIELE-HTAPYJJXSA-N
SMILES
CC(CN1CCC(CC1)Cc2ccccc2)C(c3ccc(cc3)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4TLL
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Color Legend
Unassigned regionsLigand / hetero atomse4tllA1e4tllA2e4tllA3e4tllA4e4tllB1e4tllB2e4tllB3e4tllB4e4tllB5e4tllC1e4tllC2e4tllC3e4tllC4e4tllC5e4tllD1e4tllD2e4tllD3e4tllD4e4tllD5
ECOD domains from experimental PDB structures interacting with ligand QEM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C0KD18 | n/a | QEM | 4tll | e4tllA1 | A:23-142,A:273-393 |
| C0KD18 | n/a | QEM | 4tll | e4tllC3 | C:22-141,C:272-392 |
| C0KD18 | n/a | QEM | 4tlm | e4tlmA3 | A:23-142,A:273-394 |
| C0KD18 | n/a | QEM | 4tlm | e4tlmC3 | C:23-142,C:273-394 |
| C0KD18 | n/a | QEM | 5iov | e5iovA2 | A:23-142,A:273-394 |
| C0KD18 | n/a | QEM | 5iov | e5iovC3 | C:23-142,C:273-394 |