DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Complement factor D
Ligand Name
~{N}-[3-[3-(aminomethyl)phenyl]phenyl]-3-methyl-butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZTMBFIOZACRTLO-UHFFFAOYSA-N
SMILES
CC(C)CC(=O)Nc1cccc(c1)c2cccc(c2)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6FUJ
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 atomse6fujA1e6fujB1e6fujC1e6fujD1e6fujE1e6fujF1
ECOD domains from experimental PDB structures interacting with ligand E8B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00746n/aE8B6fuje6fujA1A:16-243
P00746n/aE8B6fuje6fujB1B:16-243
P00746n/aE8B6fuje6fujC1C:16-243