DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Green fluorescent protein
Ligand Name
3-CYCLOHEXYL-1-PROPYLSULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJWWRFATQTVXHA-UHFFFAOYSA-N
SMILES
C1CCC(CC1)NCCCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2DD7
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Color Legend
Unassigned regionsLigand / hetero atomse2dd7A1e2dd7B1
ECOD domains from experimental PDB structures interacting with ligand DB02219
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2MHN7DB02219CXS2dd7e2dd7B1B:2-217
Q2MHN7DB02219CXS2dd9e2dd9A1A:2-218
Q2MHN7DB02219CXS2dd9e2dd9B1B:2-218
Q2MHN7DB02219CXS2dd9e2dd9C1C:2-217
Q2MHN7DB02219CXS2dd9e2dd9D1D:2-218