DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-diphosphocytidyl-2-C-methyl-D-erythritol kinase -2-C-methyl-D-erythritol kinase
Ligand Name
4-AMINO-1-(5-{[3-(1H-BENZIMIDAZOL-2-YL)PROPANOYL]AMINO}-5-DEOXY-ALPHA-L-LYXOFURANOSYL)PYRIMIDIN-2(1H)-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IHRYIMVLMZNCKA-FCRVUTKVSA-N
SMILES
c1ccc2c(c1)[nH]c(n2)CCC(=O)NCC3C(C(C(O3)N4C=CC(=NC4=O)N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2V2Q
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Color Legend
Unassigned regionsLigand / hetero atomse2v2qA1e2v2qA2e2v2qB1e2v2qB2
ECOD domains from experimental PDB structures interacting with ligand NVG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O67060n/aNVG2v2qe2v2qA1A:0-153
O67060n/aNVG2v2qe2v2qA2A:154-268
O67060n/aNVG2v2qe2v2qB1B:154-268
O67060n/aNVG2v2qe2v2qB2B:-1-153