Attributes
UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCO)CCS(=O)(=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: 7NB1
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Color Legend
Unassigned regionsLigand / hetero atomse7nb1AAA1e7nb1BBB1
ECOD domains from experimental PDB structures interacting with ligand DB16872
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P35790 | DB16872 | EPE | 7nb1 | e7nb1AAA1 | AAA:83-150,AAA:175-457 |
| P35790 | DB16872 | EPE | 7nb1 | e7nb1BBB1 | BBB:81-150,BBB:175-457 |
| P35790 | DB16872 | EPE | 7nb2 | e7nb2AAA1 | AAA:83-150,AAA:175-457 |
| P35790 | DB16872 | EPE | 7nb2 | e7nb2BBB1 | BBB:82-150,BBB:175-457 |
| P35790 | DB16872 | EPE | 7nb3 | e7nb3AAA1 | AAA:85-150,AAA:176-457 |
| P35790 | DB16872 | EPE | 7nb3 | e7nb3BBB1 | BBB:81-150,BBB:175-457 |