DrugDomain logoDrugDomain

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

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Structure: 5C69
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Color Legend
Unassigned regionsLigand / hetero atomse5c69A1
ECOD domains from experimental PDB structures interacting with ligand DB03309
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03420DB03309NHE5c69e5c69A1A:27-479
P03420DB03309NHE5c6be5c6bF1F:27-510
P03420DB03309NHE5ea3e5ea3F1F:27-97,F:137-506
P03420DB03309NHE5ea4e5ea4F1F:26-103,F:137-506
P03420DB03309NHE5ea5e5ea5F1F:27-104,F:137-506
P03420DB03309NHE5ea6e5ea6F1F:27-98,F:137-506
P03420DB03309NHE5ea7e5ea7F1F:27-98,F:137-512
P03420DB03309NHE5ea8e5ea8F1F:27-107,F:137-506