DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-alanyl-D-alanine carboxypeptidase DacB
Ligand Name
2,2-dimethylpropanoyloxymethyl (2R)-5-(aminocarbonyloxymethyl)-2-[(1R)-1-[[(Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoyl]amino]-2-oxidanylidene-ethyl]- 3,6-dihydro-2H-1,3-thiazine-4-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CXZSGDIZUNIAQH-FJWVKOTRSA-N
SMILES
CCC=C(c1csc(n1)N)C(=O)NC(C=O)C2NC(=C(CS2)COC(=O)N)C(=O)OCOC(=O)C(C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2EXB
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 atomse2exbA1e2exbA2e2exbA3e2exbA4
ECOD domains from experimental PDB structures interacting with ligand FXM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24228n/aFXM2exbe2exbA2A:58-79,A:293-363
P24228n/aFXM2exbe2exbA3A:24-57,A:364-476
P24228n/aFXM2exbe2exbA4A:80-170,A:249-292