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Attributes

UniProt ID
Protein Name
Complement factor D
Ligand Name
~{N}4-[3-(aminomethyl)phenyl]-1~{H}-indole-2,4-dicarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDFMFQJHWMAJCS-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)NC(=O)c2cccc3c2cc([nH]3)C(=O)N)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6FTZ
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Color Legend
Unassigned regionsLigand / hetero atomse6ftzA1
ECOD domains from experimental PDB structures interacting with ligand E7E
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00746n/aE7E6ftze6ftzA1A:16-243