DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Structure-specific endonuclease subunit SLX1
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: 7CQ2
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Color Legend
Unassigned regionsLigand / hetero atomse7cq2A1e7cq2A2e7cq2B1e7cq2B2e7cq2C1e7cq2D1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6ZLG6n/aZN7cq2e7cq2A2A:214-302
A6ZLG6n/aZN7cq2e7cq2B2B:214-302
A6ZLG6n/aZN7cq3e7cq3A2A:214-304
A6ZLG6n/aZN7cq4e7cq4A2A:214-303