DrugDomain logoDrugDomain

Attributes

UniProt ID
K4NGD4
Protein Name
deleted
Ligand Name
5-ACETAMIDO-1,3,4-THIADIAZOLE-2-SULFONAMIDE
DrugBank ID
DB00819
PDB Ligand Accession
AZM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZKPWHYZMXOIDC-UHFFFAOYSA-N
SMILES
CC(=O)Nc1nnc(s1)S(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4YGF
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Color Legend
Unassigned regionsLigand / hetero atomse4ygfA1e4ygfB1e4ygfC1e4ygfD1e4ygfE1e4ygfF1e4ygfG1e4ygfH1
ECOD domains from experimental PDB structures interacting with ligand DB00819
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K4NGD4DB00819AZM4ygfe4ygfA1A:22-247
K4NGD4DB00819AZM4ygfe4ygfB1B:21-247
K4NGD4DB00819AZM4ygfe4ygfC1C:21-247
K4NGD4DB00819AZM4ygfe4ygfD1D:22-247
K4NGD4DB00819AZM4ygfe4ygfE1E:22-247
K4NGD4DB00819AZM4ygfe4ygfF1F:23-247
K4NGD4DB00819AZM4ygfe4ygfG1G:20-247
K4NGD4DB00819AZM4ygfe4ygfH1H:23-247