DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
4-amino-3-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
CDACXRLIDPHNCR-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)N)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: 5SCC
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Color Legend
Unassigned regionsLigand / hetero atomse5sccA1e5sccA2e5sccB1e5sccB2e5sccC1e5sccC2e5sccD1e5sccD2e5sccE1e5sccE2e5sccF1e5sccF2e5sccG1e5sccG2e5sccH1e5sccH2
ECOD domains from experimental PDB structures interacting with ligand I8Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16716n/aI8Q5scce5sccC1C:19-408
Q16716n/aI8Q5scce5sccF1F:11-408
Q16716n/aI8Q5scce5sccG2G:21-408