Attributes
UniProt ID
Protein Name
Neutral metalloproteinase
Ligand Name
2-[2-(1,3-benzothiazol-2-ylmethylcarbamoyl)-1,3-dihydroinden-2-yl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OYMIHDNBNWVHIU-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)CC(C2)(CC(=O)O)C(=O)NCc3nc4ccccc4s3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7AJR
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Color Legend
Unassigned regionsLigand / hetero atomse7ajrAAA1