DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoenolpyruvate phosphomutase
Ligand Name
SULFOPYRUVATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUTHMSUEBYPMKJ-UHFFFAOYSA-N
SMILES
C(C(=O)C(=O)O)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1M1B
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Color Legend
Unassigned regionsLigand / hetero atomse1m1bA1e1m1bB1
ECOD domains from experimental PDB structures interacting with ligand DB02156
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56839DB02156SPV1m1be1m1bA1A:5-278
P56839DB02156SPV1m1be1m1bB1B:5-278