Attributes
UniProt ID
Protein Name
deleted
Ligand Name
trans-3-[(2,6-dimethylpyrimidin-4-yl)(methyl)amino]cyclobutan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEZOHQAJJCEOMQ-MGCOHNPYSA-N
SMILES
Cc1cc(nc(n1)C)N(C)C2CC(C2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7B6G
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Color Legend
Unassigned regionsLigand / hetero atomse7b6gAAA1e7b6gAAA2e7b6gAAA3e7b6gBBB1e7b6gBBB2e7b6gBBB3
ECOD domains from experimental PDB structures interacting with ligand NUJ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5Q2GBT0 | n/a | NUJ | 7b6g | e7b6gBBB2 | BBB:105-338 |
| A0A5Q2GBT0 | n/a | NUJ | 7b6g | e7b6gBBB3 | BBB:339-495 |