DrugDomain logoDrugDomain

Attributes

UniProt ID
A7LVT2
Protein Name
deleted
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
DB03435
PDB Ligand Accession
UDP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4CJ8
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Color Legend
Unassigned regionsLigand / hetero atomse4cj8A1e4cj8B1e4cj8C1e4cj8D1e4cj8E1e4cj8F1e4cj8G1e4cj8H1e4cj8I1e4cj8J1e4cj8K1e4cj8L1e4cj8M1e4cj8N1e4cj8O1e4cj8P1
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7LVT2DB03435UDP4cj8e4cj8A1A:-1-236
A7LVT2DB03435UDP4cj8e4cj8B1B:-1-236
A7LVT2DB03435UDP4cj8e4cj8C1C:-1-236
A7LVT2DB03435UDP4cj8e4cj8D1D:0-236
A7LVT2DB03435UDP4cj8e4cj8I1I:1-236
A7LVT2DB03435UDP4cj8e4cj8J1J:1-236
A7LVT2DB03435UDP4cj8e4cj8K1K:0-236
A7LVT2DB03435UDP4cj8e4cj8L1L:1-236
A7LVT2DB03435UDP4cj8e4cj8M1M:1-245
A7LVT2DB03435UDP4cj8e4cj8N1N:1-243
A7LVT2DB03435UDP4cjce4cjcB1B:1-238
A7LVT2DB03435UDP4cjce4cjcD1D:1-236