Attributes
UniProt ID
Protein Name
Complement factor D
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6VMJ
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Color Legend
Unassigned regionsLigand / hetero atomse6vmjA1e6vmjA2e6vmjB1e6vmjB2e6vmjE1e6vmjE2e6vmjF1e6vmjF2e6vmjI1e6vmjI2e6vmjJ1e6vmjJ2e6vmjL1e6vmjL2e6vmjM1e6vmjM2e6vmjW1e6vmjX1e6vmjY1e6vmjZ1