Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FLOSMHQXBMRNHR-DAXSKMNVSA-N
SMILES
CC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4YHA
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Color Legend
Unassigned regionsLigand / hetero atomse4yhaA1e4yhaB1e4yhaC1e4yhaD1e4yhaE1e4yhaF1e4yhaG1e4yhaH1
ECOD domains from experimental PDB structures interacting with ligand MZM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| K4NGD4 | n/a | MZM | 4yha | e4yhaA1 | A:21-247 |
| K4NGD4 | n/a | MZM | 4yha | e4yhaB1 | B:21-247 |
| K4NGD4 | n/a | MZM | 4yha | e4yhaC1 | C:21-247 |
| K4NGD4 | n/a | MZM | 4yha | e4yhaD1 | D:23-247 |
| K4NGD4 | n/a | MZM | 4yha | e4yhaE1 | E:21-247 |
| K4NGD4 | n/a | MZM | 4yha | e4yhaF1 | F:23-247 |
| K4NGD4 | n/a | MZM | 4yha | e4yhaG1 | G:20-247 |
| K4NGD4 | n/a | MZM | 4yha | e4yhaH1 | H:23-247 |