DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
ALIZARIN RED
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKYKXTRKURYNGW-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)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: 5SCL
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Color Legend
Unassigned regionsLigand / hetero atomse5sclA1e5sclA2e5sclB1e5sclB2e5sclC1e5sclC2e5sclD1e5sclD2e5sclE1e5sclE2e5sclF1e5sclF2e5sclG1e5sclG2e5sclH1e5sclH2
ECOD domains from experimental PDB structures interacting with ligand AZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16716n/aAZN5scle5sclA2A:26-408
Q16716n/aAZN5scle5sclB2B:10-408
Q16716n/aAZN5scle5sclC2C:19-408
Q16716n/aAZN5scle5sclE2E:23-408
Q16716n/aAZN5scle5sclF1F:11-408
Q16716n/aAZN5scle5sclG1G:21-408