DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Penicillin-binding protein 1A
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

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Structure: 3UDI
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Color Legend
Unassigned regionsLigand / hetero atomse3udiA1e3udiA2e3udiA3e3udiA4e3udiB1e3udiB2e3udiB3e3udiB4
ECOD domains from experimental PDB structures interacting with ligand PNM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G1C794n/aPNM3udie3udiA2A:431-530
G1C794n/aPNM3udie3udiA3A:236-294,A:392-430,A:531-580,A:627-735
G1C794n/aPNM3udie3udiB2B:431-530
G1C794n/aPNM3udie3udiB3B:236-294,B:392-430,B:531-579,B:626-733