DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uridine phosphorylase
Ligand Name
THYMIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IQFYYKKMVGJFEH-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6K8P
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Color Legend
Unassigned regionsLigand / hetero atomse6k8pA1e6k8pB1e6k8pC1e6k8pD1
ECOD domains from experimental PDB structures interacting with ligand DB04485
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A410UCT3DB04485THM6k8pe6k8pA1A:2-295
A0A410UCT3DB04485THM6k8pe6k8pB1B:16-295
A0A410UCT3DB04485THM6k8pe6k8pC1C:2-295
A0A410UCT3DB04485THM6k8pe6k8pD1D:16-295