DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
3-amino-4-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJIPILVKRSZCAC-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)N)S(=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: 5SCE
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Color Legend
Unassigned regionsLigand / hetero atomse5sceA1e5sceA2e5sceB1e5sceB2e5sceC1e5sceC2e5sceD1e5sceD2e5sceE1e5sceE2e5sceF1e5sceF2e5sceG1e5sceG2e5sceH1e5sceH2
ECOD domains from experimental PDB structures interacting with ligand I8Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16716n/aI8Y5scee5sceB1B:10-408
Q16716n/aI8Y5scee5sceC2C:19-408
Q16716n/aI8Y5scee5sceF1F:11-408
Q16716n/aI8Y5scee5sceG1G:21-408