DrugDomain logoDrugDomain

Attributes

UniProt ID
P0AD62
Protein Name
Pyruvate kinase I
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[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.

Mol*
Structure: 4YNG
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Color Legend
Unassigned regionsLigand / hetero atomse4yngA1e4yngA2e4yngA3e4yngB1e4yngB2e4yngB3e4yngC1e4yngC2e4yngC3e4yngD1e4yngD2e4yngD3e4yngE1e4yngE2e4yngE3e4yngF1e4yngF2e4yngF3e4yngG1e4yngG2e4yngG3e4yngH1e4yngH2e4yngH3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AD62DB14546SO44ynge4yngA1A:346-470
P0AD62DB14546SO44ynge4yngB3B:1-70,B:169-343
P0AD62DB14546SO44ynge4yngC1C:347-470
P0AD62DB14546SO44ynge4yngD2D:1-69,D:168-346
P0AD62DB14546SO44ynge4yngD3D:70-167
P0AD62DB14546SO44ynge4yngE2E:347-470
P0AD62DB14546SO44ynge4yngF3F:1-69,F:168-346
P0AD62DB14546SO44ynge4yngG2G:347-470
P0AD62DB14546SO44ynge4yngH1H:1-69,H:168-346
P0AD62DB14546SO44ynge4yngH2H:70-167