Attributes
UniProt ID
Protein Name
UDP-N-acetylenolpyruvoylglucosamine reductase
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4JAY
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Color Legend
Unassigned regionsLigand / hetero atomse4jayA1e4jayA2e4jayB1e4jayB2e4jayC1e4jayC2e4jayD1e4jayD2
ECOD domains from experimental PDB structures interacting with ligand K