DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3JRA0
Protein Name
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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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Mol*
Structure: 3K2X
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Color Legend
Unassigned regionsLigand / hetero atomse3k2xA1e3k2xB1e3k2xC1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3JRA0n/aZN3k2xe3k2xA1A:1-158
Q3JRA0n/aZN3k2xe3k2xB1B:1-158
Q3JRA0n/aZN3k2xe3k2xC1C:1-159
Q3JRA0n/aZN3p0ze3p0zA1A:1-158
Q3JRA0n/aZN3p0ze3p0zB1B:1-159
Q3JRA0n/aZN3p0ze3p0zC1C:1-159
Q3JRA0n/aZN3p10e3p10A1A:1-159
Q3JRA0n/aZN3p10e3p10B1B:1-159
Q3JRA0n/aZN3p10e3p10C1C:1-159
Q3JRA0n/aZN3qhde3qhdA1A:1-159
Q3JRA0n/aZN3qhde3qhdB1B:1-159
Q3JRA0n/aZN3qhde3qhdC1C:1-159
Q3JRA0n/aZN6mwfe6mwfA1A:1-159
Q3JRA0n/aZN6mwfe6mwfB1B:1-159
Q3JRA0n/aZN6mwfe6mwfC1C:0-159
Q3JRA0n/aZN6mwie6mwiA1A:1-159
Q3JRA0n/aZN6mwie6mwiB1B:0-159
Q3JRA0n/aZN6mwie6mwiC1C:0-159
Q3JRA0n/aZN6mwje6mwjA1A:0-159
Q3JRA0n/aZN6mwje6mwjB1B:0-159
Q3JRA0n/aZN6mwje6mwjC1C:0-159
Q3JRA0n/aZN6mwke6mwkA1A:0-159
Q3JRA0n/aZN6mwke6mwkB1B:0-159
Q3JRA0n/aZN6mwke6mwkC1C:0-159
Q3JRA0n/aZN6nmoe6nmoA1A:1-159
Q3JRA0n/aZN6nmoe6nmoB1B:1-159
Q3JRA0n/aZN6nmoe6nmoC1C:0-159
Q3JRA0n/aZN6v3me6v3mA1A:0-159
Q3JRA0n/aZN6v3me6v3mB1B:0-159
Q3JRA0n/aZN6v3me6v3mC1C:0-159