Attributes
UniProt ID
Protein Name
Fusion glycoprotein F0
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5KWW
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Color Legend
Unassigned regionsLigand / hetero atomse5kwwF1
ECOD domains from experimental PDB structures interacting with ligand DB03309
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W8RJF9 | DB03309 | NHE | 5kww | e5kwwF1 | F:27-98,F:137-506 |
| W8RJF9 | DB03309 | NHE | 6ead | e6eadF1 | F:27-103,F:137-509 |
| W8RJF9 | DB03309 | NHE | 6eae | e6eaeF1 | F:27-107,F:137-506 |
| W8RJF9 | DB03309 | NHE | 6eaf | e6eafA1 | A:26-101,A:137-506 |
| W8RJF9 | DB03309 | NHE | 6eaf | e6eafB1 | B:26-102,B:137-506 |
| W8RJF9 | DB03309 | NHE | 6eaf | e6eafC1 | C:26-101,C:137-506 |
| W8RJF9 | DB03309 | NHE | 6eag | e6eagF1 | F:27-98,F:137-511 |
| W8RJF9 | DB03309 | NHE | 6eah | e6eahA1 | A:26-107,A:137-506 |
| W8RJF9 | DB03309 | NHE | 6eai | e6eaiA1 | A:26-101,A:137-507 |
| W8RJF9 | DB03309 | NHE | 6eai | e6eaiB1 | B:26-101,B:137-507 |
| W8RJF9 | DB03309 | NHE | 6eai | e6eaiC1 | C:26-101,C:137-509 |
| W8RJF9 | DB03309 | NHE | 6eaj | e6eajF1 | F:27-107,F:137-506 |
| W8RJF9 | DB03309 | NHE | 6eak | e6eakF1 | F:27-107,F:137-506 |
| W8RJF9 | DB03309 | NHE | 6eal | e6ealF1 | F:26-98,F:137-513 |
| W8RJF9 | DB03309 | NHE | 6eam | e6eamF1 | F:26-107,F:137-506 |
| W8RJF9 | DB03309 | NHE | 6ean | e6eanF1 | F:27-107,F:137-506 |
| W8RJF9 | DB03309 | NHE | 6vke | e6vkeF1 | F:27-103,F:137-506 |