DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methyl-accepting chemotaxis transducer
Ligand Name
LACTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JVTAAEKCZFNVCJ-UWTATZPHSA-N
SMILES
CC(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5WBF
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Color Legend
Unassigned regionsLigand / hetero atomse5wbfA1e5wbfA2e5wbfB1e5wbfB2e5wbfC1e5wbfC2
ECOD domains from experimental PDB structures interacting with ligand DB03066
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O24911DB03066LAC5wbfe5wbfA2A:194-293
O24911DB03066LAC5wbfe5wbfB2B:194-294
O24911DB03066LAC5wbfe5wbfC2C:194-294