DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Regulatory protein BlaR1
Ligand Name
OPEN FORM - PENICILLIN G
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGFZUTGOGYUTKZ-KWCYVHTRSA-N
SMILES
CC1(C(NC(S1)C(C=O)NC(=O)Cc2ccccc2)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1XA7
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Color Legend
Unassigned regionsLigand / hetero atomse1xa7A1e1xa7A2e1xa7B1e1xa7B2
ECOD domains from experimental PDB structures interacting with ligand PNM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18357n/aPNM1xa7e1xa7A1A:55-150
P18357n/aPNM1xa7e1xa7A2A:8-54,A:151-251
P18357n/aPNM1xa7e1xa7B1B:55-150
P18357n/aPNM1xa7e1xa7B2B:8-54,B:151-252