DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase PKM
Ligand Name
1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HMGDKYUJSFVHIY-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)c3ccc4c(c3)OCCO4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3GQY
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Color Legend
Unassigned regionsLigand / hetero atomse3gqyA1e3gqyA3e3gqyA4e3gqyB1e3gqyB2e3gqyB3e3gqyC1e3gqyC2e3gqyC3e3gqyD1e3gqyD2e3gqyD4
ECOD domains from experimental PDB structures interacting with ligand DB07697
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14618DB07697DZG3gqye3gqyA1A:14-116,A:219-396
P14618DB07697DZG3gqye3gqyA3A:397-531
P14618DB07697DZG3gqye3gqyB2B:14-116,B:219-396
P14618DB07697DZG3gqye3gqyB3B:397-531
P14618DB07697DZG3gqye3gqyC2C:397-531
P14618DB07697DZG3gqye3gqyC3C:14-116,C:219-396
P14618DB07697DZG3gqye3gqyD1D:397-531
P14618DB07697DZG3gqye3gqyD2D:14-116,D:219-396