DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endo-1,4-beta-xylanase
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

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

Structure: 3M4F
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Color Legend
Unassigned regionsLigand / hetero atomse3m4fA1e3m4fB1e3m4fC1e3m4fD1
ECOD domains from experimental PDB structures interacting with ligand DB02219
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6VAY1DB02219CXS3m4fe3m4fA1A:25-205
Q6VAY1DB02219CXS3m4fe3m4fB1B:25-205
Q6VAY1DB02219CXS3m4fe3m4fC1C:25-205
Q6VAY1DB02219CXS3m4fe3m4fD1D:25-205