DrugDomain logoDrugDomain

Attributes

UniProt ID
Q97PM2
Protein Name
deleted
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

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

Mol*
Structure: 3O90
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Color Legend
Unassigned regionsLigand / hetero atomse3o90A1e3o90B1e3o90C1e3o90D1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97PM2n/aZN3o90e3o90A1A:2-190
Q97PM2n/aZN3o90e3o90B1B:2-190
Q97PM2n/aZN3o90e3o90C1C:2-190
Q97PM2n/aZN3o90e3o90D1D:2-190
Q97PM2n/aZN3o91e3o91A1A:2-190
Q97PM2n/aZN3o91e3o91B1B:2-190
Q97PM2n/aZN3o91e3o91C1C:2-190
Q97PM2n/aZN3o91e3o91D1D:2-190
Q97PM2n/aZN3o92e3o92A1A:2-190
Q97PM2n/aZN3o92e3o92B1B:2-190
Q97PM2n/aZN3o92e3o92C1C:2-190
Q97PM2n/aZN3o92e3o92D1D:2-190
Q97PM2n/aZN3o93e3o93A1A:1-190
Q97PM2n/aZN3o93e3o93B1B:2-190
Q97PM2n/aZN3o93e3o93C1C:1-190
Q97PM2n/aZN3o93e3o93D1D:2-190
Q97PM2n/aZN3o94e3o94A1A:1-189
Q97PM2n/aZN3o94e3o94B1B:1-190
Q97PM2n/aZN3o94e3o94C1C:1-190
Q97PM2n/aZN3o94e3o94D1D:1-190