DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
mRNA transport regulator MTR2
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

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

Structure: 4WWU
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Color Legend
Unassigned regionsLigand / hetero atomse4wwuA1e4wwuB1e4wwuB2e4wwuC1e4wwuD1e4wwuE1e4wwuE2e4wwuF1e4wwuG1e4wwuH1e4wwuH2e4wwuI1e4wwuJ1e4wwuK1e4wwuK2e4wwuL1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P34232n/aZN4wwue4wwuC1C:8-184
P34232n/aZN4wwue4wwuF1F:8-184
P34232n/aZN4wwue4wwuI1I:8-184
P34232n/aZN4wwue4wwuL1L:8-184