DrugDomain logoDrugDomain

Attributes

UniProt ID
P06684
Protein Name
Complement C5
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
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.

Mol*
Structure: 4P3A
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Color Legend
Unassigned regionsLigand / hetero atomse4p3aA1e4p3aB1e4p3aC1e4p3aD1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06684DB01942FMT4p3ae4p3aA1A:677-746
P06684DB01942FMT4p3ae4p3aB1B:677-745
P06684DB01942FMT4p3ae4p3aC1C:678-745
P06684DB01942FMT4p3ae4p3aD1D:678-746
P06684DB01942FMT4p3be4p3bA1A:677-745
P06684DB01942FMT4p3be4p3bB1B:678-746
P06684DB01942FMT4p3be4p3bC1C:677-746
P06684DB01942FMT4p3be4p3bD1D:678-745