Attributes
UniProt ID
Protein Name
Complement factor D
Ligand Name
2-[2-[[3-[3-(aminomethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQODTWEXCBUAZ-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)CC(=O)O)NC(=O)c2cccc(c2)c3cccc(c3)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6QMT
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Color Legend
Unassigned regionsLigand / hetero atomse6qmtA1e6qmtB1