DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HAD superfamily Cof-like phosphohydrolase
Ligand Name
GADOLINIUM ATOM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIWYJDYFSGRHKR-UHFFFAOYSA-N
SMILES
[Gd]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2YEU
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Color Legend
Unassigned regionsLigand / hetero atomse2yeuA1e2yeuB1e2yeuC1e2yeuD1e2yeuE1e2yeuF1
ECOD domains from experimental PDB structures interacting with ligand GD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RS96n/aGD2yeue2yeuA1A:-5-143
Q9RS96n/aGD2yeue2yeuB1B:-5-144
Q9RS96n/aGD2yeue2yeuC1C:-4-144
Q9RS96n/aGD2yeue2yeuD1D:-5-144
Q9RS96n/aGD2yeue2yeuE1E:-5-144
Q9RS96n/aGD2yeue2yeuF1F:-5-143