DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Complement factor D
Ligand Name
4-[[(5~{S},7~{R})-3-azanyl-1-adamantyl]carbonylamino]-1~{H}-indole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WGKDLQGKGXBCBV-SRRICDNISA-N
SMILES
c1cc2c(cc([nH]2)C(=O)N)c(c1)NC(=O)C34CC5CC(C3)CC(C5)(C4)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6FTY
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 atomse6ftyA1
ECOD domains from experimental PDB structures interacting with ligand E7H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00746n/aE7H6ftye6ftyA1A:16-243