DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Betaine--homocysteine S-methyltransferase 1
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: 1LT8
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Color Legend
Unassigned regionsLigand / hetero atomse1lt8A1e1lt8B1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93088n/aZN1lt8e1lt8A1A:11-371
Q93088n/aZN1lt8e1lt8B1B:11-371
Q93088n/aZN4m3pe4m3pA1A:10-380
Q93088n/aZN4m3pe4m3pB1B:8-403
Q93088n/aZN4m3pe4m3pC1C:10-373,C:395-400
Q93088n/aZN4m3pe4m3pD1D:10-380