DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mothers against decapentaplegic homolog 3
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: 1OZJ
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Color Legend
Unassigned regionsLigand / hetero atomse1ozjA1e1ozjB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84022n/aZN1ozje1ozjA1A:7-132
P84022n/aZN1ozje1ozjB1B:9-132
P84022n/aZN5od6e5od6A1A:10-134
P84022n/aZN5od6e5od6B1B:10-135
P84022n/aZN5odge5odgA1A:10-135
P84022n/aZN5odge5odgB1B:10-134
P84022n/aZN6zmne6zmnA1A:10-129
P84022n/aZN6zmne6zmnB1B:9-127