Attributes
UniProt ID
Protein Name
Complement factor D
Ligand Name
1-(2-{(2S)-2-[(6-bromopyridin-2-yl)carbamoyl]-1,3-thiazolidin-3-yl}-2-oxoethyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AOOWOKALXAVACG-SFHVURJKSA-N
SMILES
c1cc(nc(c1)Br)NC(=O)C2N(CCS2)C(=O)Cn3c4c(cccn4)c(n3)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5TCA
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Color Legend
Unassigned regionsLigand / hetero atomse5tcaA1e5tcaB1e5tcaC1e5tcaD1e5tcaE1e5tcaF1e5tcaG1
ECOD domains from experimental PDB structures interacting with ligand J55