DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-dehydroshikimate dehydratase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5HMQ
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Color Legend
Unassigned regionsLigand / hetero atomse5hmqA1e5hmqA2e5hmqA3e5hmqA4e5hmqA5e5hmqB1e5hmqB2e5hmqB3e5hmqB4e5hmqB5e5hmqC1e5hmqC2e5hmqC3e5hmqC4e5hmqC5e5hmqD1e5hmqD2e5hmqD3e5hmqD4e5hmqD5e5hmqE1e5hmqE2e5hmqE3e5hmqE4e5hmqE5e5hmqF1e5hmqF2e5hmqF3e5hmqF4e5hmqF5
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q88JU3n/aMG5hmqe5hmqA1A:510-626
Q88JU3n/aMG5hmqe5hmqA5A:429-509
Q88JU3n/aMG5hmqe5hmqB3B:506-627
Q88JU3n/aMG5hmqe5hmqB4B:429-505
Q88JU3n/aMG5hmqe5hmqC4C:429-509
Q88JU3n/aMG5hmqe5hmqC5C:510-625
Q88JU3n/aMG5hmqe5hmqD1D:508-627
Q88JU3n/aMG5hmqe5hmqD5D:429-507
Q88JU3n/aMG5hmqe5hmqE1E:506-629
Q88JU3n/aMG5hmqe5hmqE5E:429-505
Q88JU3n/aMG5hmqe5hmqF1F:510-628
Q88JU3n/aMG5hmqe5hmqF5F:429-509