DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A384E107
Protein Name
Lectin
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: 7VU9
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Color Legend
Unassigned regionsLigand / hetero atomse7vu9A1e7vu9B1e7vu9C1e7vu9D1e7vu9E1e7vu9F1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A384E107DB01942FMT7vu9e7vu9A1A:1-40
A0A384E107DB01942FMT7vu9e7vu9B1B:1-40
A0A384E107DB01942FMT7vu9e7vu9C1C:1-40
A0A384E107DB01942FMT7vu9e7vu9D1D:1-40
A0A384E107DB01942FMT7vu9e7vu9E1E:1-40
A0A384E107DB01942FMT7vu9e7vu9F1F:1-40