Attributes
UniProt ID
Protein Name
Complement factor D
Ligand Name
3-[[3-[[3-(aminomethyl)phenyl]amino]-1~{H}-pyrazolo[3,4-d]pyrimidin-4-yl]amino]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OUMZUIUUJCKLOT-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Nc2c3c([nH]n2)ncnc3Nc4cccc(c4)O)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6FUG
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Color Legend
Unassigned regionsLigand / hetero atomse6fugA1e6fugB1e6fugC1e6fugD1e6fugE1e6fugF1
ECOD domains from experimental PDB structures interacting with ligand E85