DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
N'-[(1E)-1-(1H-benzimidazol-2-yl)ethylidene]-5-bromo-2-hydroxybenzohydrazide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QYPYMNJXDLGLRD-AWQFTUOYSA-N
SMILES
CC(=NNC(=O)c1cc(ccc1O)Br)c2[nH]c3ccccc3n2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3T0T
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3t0tA1e3t0tA2e3t0tA3e3t0tA4e3t0tB1e3t0tB2e3t0tB3e3t0tB4e3t0tC1e3t0tC2e3t0tC3e3t0tC4e3t0tD1e3t0tD2e3t0tD3e3t0tD4
ECOD domains from experimental PDB structures interacting with ligand I30
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6GG09n/aI303t0te3t0tA2A:346-471
Q6GG09n/aI303t0te3t0tB2B:346-471
Q6GG09n/aI303t0te3t0tC2C:346-471
Q6GG09n/aI303t0te3t0tD2D:346-471