DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Isopropylmalate/citramalate isomerase large subunit -2-methylmalate dehydratase) -citramalate dehydratase
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: 4NQY
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 atomse4nqyA2e4nqyA3e4nqyA4e4nqyB2e4nqyB3e4nqyB4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81291n/aZN4nqye4nqyA2A:271-423
P81291n/aZN4nqye4nqyB2B:271-423