DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Matrix metalloproteinase-9
Ligand Name
N-2-(biphenyl-4-ylsulfonyl)-N-2-(isopropyloxy)-acetohydroxamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHGLPDURIUEELR-UHFFFAOYSA-N
SMILES
CC(C)ON(CC(=O)NO)S(=O)(=O)c1ccc(cc1)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4H3X
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4h3xA1e4h3xB1
ECOD domains from experimental PDB structures interacting with ligand 10B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14780n/a10B4h3xe4h3xA1A:106-269
P14780n/a10B4h3xe4h3xB1B:106-269