Attributes
UniProt ID
Protein Name
Complement factor D
Ligand Name
2-[2-[[3-[3-[(1~{S})-1-azanyl-2-oxidanyl-ethyl]phenyl]phenyl]methoxy]phenyl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XHLXBWRISOPXQB-OAQYLSRUSA-N
SMILES
c1ccc(c(c1)CC(=O)O)OCc2cccc(c2)c3cccc(c3)C(CO)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6QMR
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Color Legend
Unassigned regionsLigand / hetero atomse6qmrA1e6qmrB1e6qmrC1e6qmrD1e6qmrE1e6qmrF1
ECOD domains from experimental PDB structures interacting with ligand J6T