DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Complement factor D
Ligand Name
1-{2-[(2S)-2-{[(3-chloro-2-fluorophenyl)methyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}-1H-indazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNXBYALMVOPTMF-KRWDZBQOSA-N
SMILES
c1ccc2c(c1)c(nn2CC(=O)N3CCCC3C(=O)NCc4cccc(c4F)Cl)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8DG6
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Color Legend
Unassigned regionsLigand / hetero atomse8dg6A1
ECOD domains from experimental PDB structures interacting with ligand S7X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00746n/aS7X8dg6e8dg6A1A:1-228