DrugDomain logoDrugDomain

Attributes

UniProt ID
A7LVT2
Protein Name
deleted
Ligand Name
URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE
DrugBank ID
DB02196
PDB Ligand Accession
UD2
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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Mol*
Structure: 4CJ8
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Color Legend
Unassigned regionsLigand / hetero atomse4cj8A1e4cj8B1e4cj8C1e4cj8D1e4cj8E1e4cj8F1e4cj8G1e4cj8H1e4cj8I1e4cj8J1e4cj8K1e4cj8L1e4cj8M1e4cj8N1e4cj8O1e4cj8P1
ECOD domains from experimental PDB structures interacting with ligand DB02196
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7LVT2DB02196UD24cj8e4cj8E1E:0-245
A7LVT2DB02196UD24cj8e4cj8F1F:0-245
A7LVT2DB02196UD24cj8e4cj8G1G:0-245
A7LVT2DB02196UD24cj8e4cj8H1H:-1-245
A7LVT2DB02196UD24cj8e4cj8O1O:1-240
A7LVT2DB02196UD24cj8e4cj8P1P:1-243
A7LVT2DB02196UD24cjce4cjcA1A:1-241
A7LVT2DB02196UD24cjce4cjcC1C:1-240