Attributes
UniProt ID
Protein Name
Hexokinase
Ligand Name
2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MKWKNSIESPFAQN-UHFFFAOYSA-N
SMILES
C1CCC(CC1)NCCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3O08
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Color Legend
Unassigned regionsLigand / hetero atomse3o08A1e3o08A2e3o08B1e3o08B2
ECOD domains from experimental PDB structures interacting with ligand DB03309
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P33284 | DB03309 | NHE | 3o08 | e3o08B1 | B:7-223 |
| P33284 | DB03309 | NHE | 3o08 | e3o08B2 | B:224-485 |
| P33284 | DB03309 | NHE | 3o1w | e3o1wA1 | A:224-485 |
| P33284 | DB03309 | NHE | 3o1w | e3o1wB2 | B:2-223 |
| P33284 | DB03309 | NHE | 3o4w | e3o4wA1 | A:224-485 |
| P33284 | DB03309 | NHE | 3o4w | e3o4wA2 | A:2-223 |
| P33284 | DB03309 | NHE | 3o4w | e3o4wB2 | B:2-223 |