DrugDomain logoDrugDomain

Attributes

UniProt ID
B5ZA44
Protein Name
Guanosine pentaphosphate phosphohydrolase
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: 6PC1
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Color Legend
Unassigned regionsLigand / hetero atomse6pc1A1e6pc1A2e6pc1A3e6pc1B1e6pc1B2e6pc1B3e6pc1C1e6pc1C2e6pc1C3e6pc1D1e6pc1D2e6pc1D3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5ZA44DB14523PO46pc1e6pc1A1A:3-118
B5ZA44DB14523PO46pc1e6pc1A2A:119-302
B5ZA44DB14523PO46pc1e6pc1B1B:2-118
B5ZA44DB14523PO46pc1e6pc1B2B:119-303
B5ZA44DB14523PO46pc1e6pc1C2C:119-302
B5ZA44DB14523PO46pc1e6pc1D1D:3-118
B5ZA44DB14523PO46pc1e6pc1D2D:119-303
B5ZA44DB14523PO46pc2e6pc2A1A:119-303
B5ZA44DB14523PO46pc2e6pc2A2A:3-118
B5ZA44DB14523PO46pc2e6pc2B1B:119-303
B5ZA44DB14523PO46pc2e6pc2B2B:3-118
B5ZA44DB14523PO46pc3e6pc3A1A:119-303
B5ZA44DB14523PO46pc3e6pc3A2A:2-118
B5ZA44DB14523PO46pc3e6pc3B1B:119-303
B5ZA44DB14523PO46pc3e6pc3B2B:2-118