DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DIJ5
Protein Name
Tll1590 protein
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: 6KIH
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Color Legend
Unassigned regionsLigand / hetero atomse6kihA1e6kihA2e6kihB1e6kihB2e6kihC1e6kihC2e6kihD1e6kihD2e6kihE1e6kihE2e6kihF1e6kihF2e6kihG1e6kihG2e6kihH1e6kihH2e6kihI1e6kihI2e6kihJ1e6kihJ2e6kihK1e6kihK2e6kihL1e6kihL2
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIJ5DB03435UDP6kihe6kihA1A:27-218
Q8DIJ5DB03435UDP6kihe6kihA2A:219-426
Q8DIJ5DB03435UDP6kihe6kihB1B:219-425
Q8DIJ5DB03435UDP6kihe6kihB2B:27-218
Q8DIJ5DB03435UDP6kihe6kihC1C:219-426
Q8DIJ5DB03435UDP6kihe6kihC2C:27-218
Q8DIJ5DB03435UDP6kihe6kihD1D:27-218
Q8DIJ5DB03435UDP6kihe6kihD2D:219-425
Q8DIJ5DB03435UDP6kihe6kihE1E:27-218
Q8DIJ5DB03435UDP6kihe6kihE2E:219-426
Q8DIJ5DB03435UDP6kihe6kihF1F:219-425
Q8DIJ5DB03435UDP6kihe6kihF2F:27-218
Q8DIJ5DB03435UDP6kihe6kihG1G:27-218
Q8DIJ5DB03435UDP6kihe6kihG2G:219-426
Q8DIJ5DB03435UDP6kihe6kihH1H:219-425
Q8DIJ5DB03435UDP6kihe6kihH2H:27-218
Q8DIJ5DB03435UDP6kihe6kihI1I:219-425
Q8DIJ5DB03435UDP6kihe6kihI2I:27-218
Q8DIJ5DB03435UDP6kihe6kihJ1J:219-426
Q8DIJ5DB03435UDP6kihe6kihJ2J:27-218
Q8DIJ5DB03435UDP6kihe6kihK1K:27-218
Q8DIJ5DB03435UDP6kihe6kihK2K:219-425
Q8DIJ5DB03435UDP6kihe6kihL1L:27-218
Q8DIJ5DB03435UDP6kihe6kihL2L:219-426