Attributes
UniProt ID
Protein Name
deleted
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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
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Structure: 8P0P
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Color Legend
Unassigned regionsLigand / hetero atomse8p0pA1e8p0pA2e8p0pA3e8p0pA4e8p0pB1e8p0pB2e8p0pB3e8p0pB4
ECOD domains from experimental PDB structures interacting with ligand DB03435
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3M6PNT1 | DB03435 | UDP | 8p0p | e8p0pB2 | B:249-417 |
| A0A3M6PNT1 | DB03435 | UDP | 8p0p | e8p0pB3 | B:418-621 |
| A0A3M6PNT1 | DB03435 | UDP | 8p0q | e8p0qA3 | A:249-417 |
| A0A3M6PNT1 | DB03435 | UDP | 8p0q | e8p0qA4 | A:418-619 |
| A0A3M6PNT1 | DB03435 | UDP | 8p0q | e8p0qB3 | B:418-617 |
| A0A3M6PNT1 | DB03435 | UDP | 8p0q | e8p0qB4 | B:249-417 |