DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-diphosphocytidyl-2-C-methyl-D-erythritol kinase -2-C-methyl-D-erythritol kinase
Ligand Name
ethyl {3-[4-amino-5-{3-[(cyclopropylsulfonyl)amino]prop-1-yn-1-yl}-2-oxopyrimidin-1(2H)-yl]oxetan-3-yl}acetate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MIAWQMZUJQYSPX-UHFFFAOYSA-N
SMILES
CCOC(=O)CC1(COC1)N2C=C(C(=NC2=O)N)C#CCNS(=O)(=O)C3CC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2VF3
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Color Legend
Unassigned regionsLigand / hetero atomse2vf3A1e2vf3A2e2vf3B1e2vf3B2
ECOD domains from experimental PDB structures interacting with ligand GVS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O67060n/aGVS2vf3e2vf3A1A:154-268
O67060n/aGVS2vf3e2vf3A2A:0-153
O67060n/aGVS2vf3e2vf3B1B:154-268
O67060n/aGVS2vf3e2vf3B2B:-1-153