DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Collagenase 3
Ligand Name
4-{[({3-[2-(4-methoxybenzyl)-2H-tetrazol-5-yl]phenyl}carbonyl)amino]methyl}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VUTBCSIBPMXNCZ-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)Cn2nc(nn2)c3cccc(c3)C(=O)NCc4ccc(cc4)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: 3KEC
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 atomse3kecA1e3kecB1
ECOD domains from experimental PDB structures interacting with ligand 3KE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45452n/a3KE3kece3kecA1A:104-270
P45452n/a3KE3kece3kecB1B:104-270