DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA helicase MCM9
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: 7DPD
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Color Legend
Unassigned regionsLigand / hetero atomse7dpdA1e7dpdA2e7dpdA3e7dpdB1e7dpdB2e7dpdB3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NXL9n/aZN7dpde7dpdA3A:139-197
Q9NXL9n/aZN7dpde7dpdB3B:139-197