DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein unc-13 homolog A
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
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

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Structure: 2CJT
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Color Legend
Unassigned regionsLigand / hetero atomse2cjtA1e2cjtB1e2cjtC1e2cjtD1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q62768DB01942FMT2cjte2cjtB1B:1-128
Q62768DB01942FMT2cjte2cjtC1C:2-128
Q62768DB01942FMT2cjte2cjtD1D:2-128