DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoglucomutase-1
Ligand Name
CADMIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLZRMCYVCSSEQC-UHFFFAOYSA-N
SMILES
[Cd+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1C47
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1c47A1e1c47A2e1c47A3e1c47A4e1c47B1e1c47B2e1c47B3e1c47B4
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00949n/aCD1c47e1c47A2A:1-190
P00949n/aCD1c47e1c47A3A:191-303
P00949n/aCD1c47e1c47A4A:304-420
P00949n/aCD1c47e1c47B2B:1-190
P00949n/aCD1c47e1c47B3B:191-303
P00949n/aCD1c47e1c47B4B:304-420
P00949n/aCD1jdye1jdyA2A:1-190
P00949n/aCD1jdye1jdyA3A:191-303
P00949n/aCD1jdye1jdyA4A:304-420
P00949n/aCD1jdye1jdyB2B:1-190
P00949n/aCD1jdye1jdyB3B:191-303
P00949n/aCD1lxte1lxtA2A:1-190
P00949n/aCD1lxte1lxtA3A:191-303
P00949n/aCD1lxte1lxtA4A:304-420
P00949n/aCD1lxte1lxtB2B:1-190
P00949n/aCD1lxte1lxtB3B:191-303