Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-[2-[(4-oxidanylidene-3~{H}-quinazolin-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZSLPDQIUTTUTDY-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C(=O)NC(=N2)SCC(=O)Nc3c(ccs3)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5WQJ
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Color Legend
Unassigned regionsLigand / hetero atomse5wqjA1e5wqjA2e5wqjB1e5wqjB2