DrugDomain logoDrugDomain

Attributes

UniProt ID
H0AM96
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: 4X6L
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Color Legend
Unassigned regionsLigand / hetero atomse4x6lA1e4x6lA2e4x6lA3e4x6lB1e4x6lB2e4x6lB3e4x6lC1e4x6lC2e4x6lC3e4x6lD1e4x6lD2e4x6lD3
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H0AM96DB03435UDP4x6le4x6lA1A:306-493
H0AM96DB03435UDP4x6le4x6lA2A:1-74,A:203-305
H0AM96DB03435UDP4x6le4x6lB1B:1-74,B:203-305
H0AM96DB03435UDP4x6le4x6lB3B:306-493
H0AM96DB03435UDP4x6le4x6lC1C:1-74,C:203-305
H0AM96DB03435UDP4x6le4x6lC2C:306-493
H0AM96DB03435UDP4x7me4x7mA1A:306-493
H0AM96DB03435UDP4x7me4x7mA3A:1-74,A:203-305
H0AM96DB03435UDP4x7re4x7rA1A:306-493
H0AM96DB03435UDP4x7re4x7rA3A:1-74,A:203-305
H0AM96DB03435UDP4x7re4x7rB2B:1-74,B:203-305
H0AM96DB03435UDP4x7re4x7rB3B:306-493