DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
3-{[(4-methylphenyl)sulfonyl]amino}propyl pyridin-4-ylcarbamate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ITYCDQJBLCTIID-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)S(=O)(=O)NCCCOC(=O)Nc2ccncc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2W0B
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Color Legend
Unassigned regionsLigand / hetero atomse2w0bA1
ECOD domains from experimental PDB structures interacting with ligand DB07572
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A512DB07572CMW2w0be2w0bA1A:3-449