DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
WlaC protein
Ligand Name
URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFTYTUAZOPRMMI-NESSUJCYSA-N
SMILES
CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)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: 6EJI
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Color Legend
Unassigned regionsLigand / hetero atomse6ejiA1e6ejiA2e6ejiB1e6ejiB2
ECOD domains from experimental PDB structures interacting with ligand DB02196
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O86151DB02196UD26ejie6ejiA1A:176-360
O86151DB02196UD26ejie6ejiA2A:1-170
O86151DB02196UD26ejie6ejiB1B:176-360
O86151DB02196UD26ejie6ejiB2B:1-170