DrugDomain logoDrugDomain

Attributes

UniProt ID
Q97ZE2
Protein Name
Uridylate kinase
Ligand Name
URIDINE 5'-TRIPHOSPHATE
DrugBank ID
DB04005
PDB Ligand Accession
UTP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGAVKCOVUIYSFO-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=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: 2J4L
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Color Legend
Unassigned regionsLigand / hetero atomse2j4lA1e2j4lB1e2j4lC2e2j4lD1e2j4lE1e2j4lF1e2j4lG1e2j4lH2e2j4lI1e2j4lJ1e2j4lK1e2j4lL1
ECOD domains from experimental PDB structures interacting with ligand DB04005
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97ZE2DB04005UTP2j4le2j4lA1A:1-226
Q97ZE2DB04005UTP2j4le2j4lB1B:1-226
Q97ZE2DB04005UTP2j4le2j4lC2C:1-14,C:35-226
Q97ZE2DB04005UTP2j4le2j4lD1D:1-226
Q97ZE2DB04005UTP2j4le2j4lE1E:1-226
Q97ZE2DB04005UTP2j4le2j4lF1F:1-226
Q97ZE2DB04005UTP2j4le2j4lG1G:1-226
Q97ZE2DB04005UTP2j4le2j4lH2H:1-14,H:37-161,H:182-226
Q97ZE2DB04005UTP2j4le2j4lI1I:1-226
Q97ZE2DB04005UTP2j4le2j4lJ1J:1-226
Q97ZE2DB04005UTP2j4le2j4lK1K:1-226
Q97ZE2DB04005UTP2j4le2j4lL1L:1-226