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Attributes

UniProt ID
Protein Name
Methyl-accepting chemotaxis protein
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 7PSG
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Color Legend
Unassigned regionsLigand / hetero atomse7psgA1e7psgA2e7psgB1e7psgB2e7psgC1e7psgC2e7psgD1e7psgD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6D515DB09462GOL7psge7psgA1A:18-197
Q6D515DB09462GOL7psge7psgB1B:18-197
Q6D515DB09462GOL7psge7psgC2C:18-197
Q6D515DB09462GOL7psge7psgD1D:18-197