DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidoglycan glycosyltransferase
Ligand Name
(2R)-2-[(1R)-1-(acetylamino)-2-oxoethyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POOBXVPMJBGTRO-VXNVDRBHSA-N
SMILES
CC1=C(NC(SC1)C(C=O)NC(=O)C)C(=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: 4R3J
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4r3jA1e4r3jA2e4r3jA3e4r3jB1e4r3jB3e4r3jB4
ECOD domains from experimental PDB structures interacting with ligand CFU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C8W8H7n/aCFU4r3je4r3jA2A:615-678,A:809-950
C8W8H7n/aCFU4r3je4r3jA3A:679-808
C8W8H7n/aCFU4r3je4r3jB1B:679-807
C8W8H7n/aCFU4r3je4r3jB3B:614-678,B:808-953