DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
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: 6NHU
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Color Legend
Unassigned regionsLigand / hetero atomse6nhuA1e6nhuA2e6nhuB1e6nhuB2e6nhuC1e6nhuC2e6nhuD1e6nhuD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7D0B8DB14523PO46nhue6nhuA1A:30-55,A:161-272
Q7D0B8DB14523PO46nhue6nhuA2A:56-160
Q7D0B8DB14523PO46nhue6nhuB1B:30-55,B:161-272
Q7D0B8DB14523PO46nhue6nhuB2B:56-160
Q7D0B8DB14523PO46nhue6nhuC1C:29-55,C:161-272
Q7D0B8DB14523PO46nhue6nhuD2D:29-55,D:161-272