Attributes
UniProt ID
Protein Name
Complement factor D
Ligand Name
1-[(3-acetylphenyl)acetyl]-N-(6-bromopyridin-2-yl)-L-prolinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSBZTVCVCZZWLK-INIZCTEOSA-N
SMILES
CC(=O)c1cccc(c1)CC(=O)N2CCCC2C(=O)Nc3cccc(n3)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8DEA
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Color Legend
Unassigned regionsLigand / hetero atomse8deaA1e8deaB1e8deaC1e8deaD1