DrugDomain logoDrugDomain

Attributes

UniProt ID
K8QNC4
Protein Name
deleted
Ligand Name
N-acetyl-alpha-muramic acid
DrugBank ID
None
PDB Ligand Accession
MUB
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MNLRQHMNZILYPY-MDMHTWEWSA-N
SMILES
CC(C(=O)O)OC1C(C(OC(C1O)CO)O)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4WKM
Open File
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 atomse4wkmA1e4wkmB1e4wkmC1e4wkmD1e4wkmE1e4wkmF1e4wkmG1e4wkmH1
ECOD domains from experimental PDB structures interacting with ligand MUB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K8QNC4n/aMUB4wkme4wkmA1A:93-289
K8QNC4n/aMUB4wkme4wkmB1B:94-289
K8QNC4n/aMUB4wkme4wkmC1C:94-289
K8QNC4n/aMUB4wkme4wkmD1D:94-289
K8QNC4n/aMUB4wkme4wkmE1E:94-289
K8QNC4n/aMUB4wkme4wkmF1F:94-289
K8QNC4n/aMUB4wkme4wkmG1G:94-289
K8QNC4n/aMUB4wkme4wkmH1H:94-289