DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methyl-accepting chemotaxis protein I
Ligand Name
SERINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3ATP
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Color Legend
Unassigned regionsLigand / hetero atomse3atpA1e3atpB1
ECOD domains from experimental PDB structures interacting with ligand DB00133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02942DB00133SER3atpe3atpA1A:39-189
P02942DB00133SER3atpe3atpB1B:38-188