DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8KNG3
Protein Name
CalE6
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: 4Q31
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Color Legend
Unassigned regionsLigand / hetero atomse4q31A1e4q31A2e4q31B1e4q31B2e4q31C1e4q31C2e4q31D1e4q31D2e4q31E1e4q31E2e4q31F1e4q31F2e4q31G1e4q31G2e4q31H1e4q31H2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KNG3DB01942FMT4q31e4q31A1A:4-247
Q8KNG3DB01942FMT4q31e4q31C1C:3-247
Q8KNG3DB01942FMT4q31e4q31F1F:3-247
Q8KNG3DB01942FMT4q31e4q31G1G:3-247
Q8KNG3DB01942FMT4q31e4q31H1H:3-247
Q8KNG3DB01942FMT4xq2e4xq2C1C:3-247
Q8KNG3DB01942FMT4xq2e4xq2F2F:3-247
Q8KNG3DB01942FMT4xq2e4xq2G1G:3-247