DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6GG09
Protein Name
Pyruvate kinase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 3T05
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Color Legend
Unassigned regionsLigand / hetero atomse3t05A2e3t05A3e3t05A4e3t05A5e3t05B2e3t05B3e3t05B4e3t05B5e3t05C2e3t05C3e3t05C4e3t05C5e3t05D2e3t05D3e3t05D4e3t05D5
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6GG09DB14523PO43t05e3t05A3A:346-471
Q6GG09DB14523PO43t05e3t05B2B:346-471
Q6GG09DB14523PO43t05e3t05C2C:346-471
Q6GG09DB14523PO43t05e3t05D2D:346-471
Q6GG09DB14523PO43t07e3t07A2A:346-471
Q6GG09DB14523PO43t07e3t07B2B:346-471
Q6GG09DB14523PO43t07e3t07C2C:346-471
Q6GG09DB14523PO43t07e3t07D2D:346-471
Q6GG09DB14523PO43t0te3t0tA2A:346-471
Q6GG09DB14523PO43t0te3t0tB2B:346-471
Q6GG09DB14523PO43t0te3t0tC2C:346-471
Q6GG09DB14523PO43t0te3t0tD2D:346-471