DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LPS-assembly lipoprotein LptE
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: 4RH8
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Color Legend
Unassigned regionsLigand / hetero atomse4rh8A1e4rh8B1e4rh8C1e4rh8D1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ADC1DB01942FMT4rh8e4rh8A1A:28-170
P0ADC1DB01942FMT4rh8e4rh8B1B:28-170
P0ADC1DB01942FMT4rh8e4rh8C1C:28-170
P0ADC1DB01942FMT4rh8e4rh8D1D:28-170