DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
phosphonooxy-[(4-thiophen-3-yl-1,2,3-triazol-1-yl)methyl]borinic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CSAHOMHDQOWLFN-UHFFFAOYSA-N
SMILES
B(Cn1cc(nn1)c2ccsc2)(O)OP(=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.

Structure: 6TZH
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Color Legend
Unassigned regionsLigand / hetero atomse6tzhA1e6tzhA2e6tzhB1e6tzhB2e6tzhC1e6tzhC2e6tzhD1e6tzhD2
ECOD domains from experimental PDB structures interacting with ligand ERF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6DRA1n/aERF6tzhe6tzhA1A:5-60,A:226-358
Q6DRA1n/aERF6tzhe6tzhA2A:61-225
Q6DRA1n/aERF6tzhe6tzhB1B:61-225
Q6DRA1n/aERF6tzhe6tzhB2B:1-60,B:226-358
Q6DRA1n/aERF6tzhe6tzhC1C:61-225
Q6DRA1n/aERF6tzhe6tzhC2C:5-60,C:226-358
Q6DRA1n/aERF6tzhe6tzhD1D:3-60,D:226-358
Q6DRA1n/aERF6tzhe6tzhD2D:61-225