DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A1F6
Protein Name
Uridine phosphorylase
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
K
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

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

Mol*
Structure: 2OEC
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Color Legend
Unassigned regionsLigand / hetero atomse2oecA1e2oecB1e2oecC1e2oecD1e2oecE1e2oecF1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A1F6n/aK2oece2oecA1A:1002-1253
P0A1F6n/aK2oece2oecB1B:1003-1253
P0A1F6n/aK2oece2oecC1C:1003-1253
P0A1F6n/aK2oece2oecD1D:1003-1253
P0A1F6n/aK2oece2oecE1E:1004-1253
P0A1F6n/aK2oece2oecF1F:1004-1253
P0A1F6n/aK2pgae2pgaA1A:1004-1253
P0A1F6n/aK2pgae2pgaB1B:6004-6253
P0A1F6n/aK2pgae2pgaC1C:2003-2253
P0A1F6n/aK2pgae2pgaD1D:3004-3253
P0A1F6n/aK2pgae2pgaE1E:5003-5253
P0A1F6n/aK2pgae2pgaF1F:4003-4253
P0A1F6n/aK3fwpe3fwpA1A:1003-1253
P0A1F6n/aK3fwpe3fwpB1B:6004-6253
P0A1F6n/aK3fwpe3fwpC1C:2003-2253
P0A1F6n/aK3fwpe3fwpD1D:3004-3253
P0A1F6n/aK3fwpe3fwpE1E:5003-5253
P0A1F6n/aK3fwpe3fwpF1F:4003-4253
P0A1F6n/aK4e1ve4e1vA1A:1003-1253
P0A1F6n/aK4e1ve4e1vB2B:1003-1253
P0A1F6n/aK4e1ve4e1vC2C:1003-1253
P0A1F6n/aK4e1ve4e1vD2D:1003-1253
P0A1F6n/aK4e1ve4e1vE2E:1004-1253
P0A1F6n/aK4e1ve4e1vF2F:1004-1253
P0A1F6n/aK4ogke4ogkE1E:4-253
P0A1F6n/aK4ogke4ogkF1F:4-253