DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-alanyl-D-alanine carboxypeptidase
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: 1PWC
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Color Legend
Unassigned regionsLigand / hetero atomse1pwcA1e1pwcA2
ECOD domains from experimental PDB structures interacting with ligand PNM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15555n/aPNM1pwce1pwcA1A:58-240
P15555n/aPNM1pwce1pwcA2A:3-57,A:241-346