DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5ESV
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Color Legend
Unassigned regionsLigand / hetero atomse5esvA1e5esvA2e5esvB1e5esvB2e5esvC1e5esvC2e5esvD1e5esvD2e5esvE1e5esvE2e5esvF1e5esvF2e5esvG1e5esvG2e5esvH1e5esvH2e5esvL1e5esvL2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P44815n/aZN5esve5esvE2E:198-326
P44815n/aZN5esve5esvF1F:112-197
P44815n/aZN5esve5esvF2F:198-326
P44815n/aZN5esve5esvG1G:111-197
P44815n/aZN5esve5esvG2G:198-326