Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 6D99
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Color Legend
Unassigned regionsLigand / hetero atomse6d99A1e6d99A2
ECOD domains from experimental PDB structures interacting with ligand DB02196
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A246CDW5 | DB02196 | UD2 | 6d99 | e6d99A1 | A:2-254,A:328-387 |
| A0A246CDW5 | DB02196 | UD2 | 6d99 | e6d99A2 | A:255-328 |
| A0A246CDW5 | DB02196 | UD2 | 6d9a | e6d9aA1 | A:255-328 |
| A0A246CDW5 | DB02196 | UD2 | 6d9a | e6d9aA2 | A:2-254,A:328-387 |