Attributes
UniProt ID
Protein Name
Complement factor I
Ligand Name
MALONATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-L
SMILES
C(C(=O)[O-])C(=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: 5O32
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Color Legend
Unassigned regionsLigand / hetero atomse5o32A1e5o32A2e5o32A3e5o32A4e5o32A5e5o32A6e5o32B1e5o32B2e5o32B3e5o32B4e5o32B5e5o32B6e5o32C1e5o32C2e5o32C3e5o32C4e5o32C5e5o32C6e5o32D1e5o32D2e5o32D3e5o32D4e5o32D5e5o32E1e5o32E2e5o32E3e5o32E4e5o32E5e5o32E6e5o32F1e5o32F2e5o32F3e5o32F4e5o32F5e5o32F6e5o32G1e5o32G2e5o32G3e5o32G4e5o32G5e5o32G6e5o32H1e5o32H2e5o32H3e5o32H4e5o32H5e5o32I1e5o32J1