DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Matrix metalloproteinase-9
Ligand Name
2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFMOJNDZFCHHPV-SSDOTTSWSA-N
SMILES
CC(C)CC(CN(C=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1GKD
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 atomse1gkdA1e1gkdB1
ECOD domains from experimental PDB structures interacting with ligand DB03683
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14780DB03683STN1gkde1gkdA1A:113-443
P14780DB03683STN1gkde1gkdB1B:114-443