DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uridine 5'-monophosphate synthase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2QCE
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Color Legend
Unassigned regionsLigand / hetero atomse2qceA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11172n/aCL2qcee2qceA1A:223-479
P11172n/aCL2wnse2wnsA1A:7-203
P11172n/aCL2wnse2wnsB1B:8-206
P11172n/aCL3ex6e3ex6A1A:223-479
P11172n/aCL3ex6e3ex6B1B:223-479
P11172n/aCL4hibe4hibA1A:35-290
P11172n/aCL4hibe4hibB1B:35-290