DrugDomain logoDrugDomain

Attributes

UniProt ID
C0ITL7
Protein Name
MtrR
Ligand Name
3-CYCLOHEXYL-1-PROPYLSULFONIC ACID
DrugBank ID
DB02219
PDB Ligand Accession
CXS
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3VIB
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Color Legend
Unassigned regionsLigand / hetero atomse3vibA1e3vibA2e3vibB2e3vibB4e3vibC1e3vibC4e3vibD2e3vibD4
ECOD domains from experimental PDB structures interacting with ligand DB02219
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C0ITL7DB02219CXS3vibe3vibA1A:4-71
C0ITL7DB02219CXS3vibe3vibA2A:72-209
C0ITL7DB02219CXS3vibe3vibB2B:10-81
C0ITL7DB02219CXS3vibe3vibB4B:82-210
C0ITL7DB02219CXS3vibe3vibC1C:5-81
C0ITL7DB02219CXS3vibe3vibC4C:82-208
C0ITL7DB02219CXS3vibe3vibD2D:6-81
C0ITL7DB02219CXS3vibe3vibD4D:84-209