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Attributes

UniProt ID
Protein Name
Complement factor D
Ligand Name
(1~{R},3~{S},5~{R})-~{N}2-(1-aminocarbonylindol-3-yl)-~{N}3-[3-(trifluoromethyloxy)phenyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VERSLSAMPJEQIQ-DPMMWBKBSA-N
SMILES
c1ccc2c(c1)c(cn2C(=O)N)NC(=O)N3C4CC4CC3C(=O)Nc5cccc(c5)OC(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5NAW
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Color Legend
Unassigned regionsLigand / hetero atomse5nawA1
ECOD domains from experimental PDB structures interacting with ligand 8RZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00746n/a8RZ5nawe5nawA1A:16-243