DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable phosphite transport system-binding protein HtxB
Ligand Name
phosphinate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACVYVLVWPXVTIT-UHFFFAOYSA-M
SMILES
[O-][PH2]=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5ME4
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Color Legend
Unassigned regionsLigand / hetero atomse5me4A1e5me4A2
ECOD domains from experimental PDB structures interacting with ligand HP4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O69061n/aHP45me4e5me4A1A:7-115,A:204-262
O69061n/aHP46ghte6ghtA1A:2-115,A:204-262
O69061n/aHP46ghte6ghtA2A:111-203