DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9RS96
Protein Name
HAD superfamily Cof-like phosphohydrolase
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
MN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+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: 2YF3
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Color Legend
Unassigned regionsLigand / hetero atomse2yf3A1e2yf3B1e2yf3C1e2yf3D1e2yf3E1e2yf3F1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RS96n/aMN2yf3e2yf3A1A:-5-144
Q9RS96n/aMN2yf3e2yf3B1B:-4-147
Q9RS96n/aMN2yf3e2yf3C1C:-4-148
Q9RS96n/aMN2yf3e2yf3D1D:-5-147
Q9RS96n/aMN2yf3e2yf3E1E:-4-148
Q9RS96n/aMN2yf3e2yf3F1F:-3-147
Q9RS96n/aMN2yfce2yfcA2A:7-144
Q9RS96n/aMN2yfce2yfcB3B:7-145
Q9RS96n/aMN2yfce2yfcC2C:7-143
Q9RS96n/aMN2yfce2yfcD3D:7-144
Q9RS96n/aMN5hwue5hwuA1A:7-144
Q9RS96n/aMN5hwue5hwuB1B:7-144
Q9RS96n/aMN5hzze5hzzA1A:7-144
Q9RS96n/aMN5hzze5hzzB1B:6-144
Q9RS96n/aMN5hzze5hzzC1C:-4-144
Q9RS96n/aMN5hzze5hzzD1D:-4-144