DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
BauA
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
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

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Structure: 6HCP
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Color Legend
Unassigned regionsLigand / hetero atomse6hcpA1e6hcpA2e6hcpB1e6hcpB2e6hcpC1e6hcpC2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q76HJ9DB14523PO46hcpe6hcpA1A:166-703
Q76HJ9DB14523PO46hcpe6hcpB1B:166-703
Q76HJ9DB14523PO46hcpe6hcpC2C:166-703