DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA replication licensing factor mcm-5
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

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Structure: 8OUW
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Color Legend
Unassigned regionsLigand / hetero atomse8ouw41e8ouw42e8ouw43e8ouw44e8ouw45e8ouw51e8ouw52e8ouw53e8ouw54e8ouw55e8ouw71e8ouw72e8ouw73e8ouw74e8ouw75e8ouwA1e8ouwA2e8ouwB1e8ouwB2e8ouwC1e8ouwC2e8ouwD1e8ouwD2e8ouwE1e8ouwE2e8ouwE3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q21902n/aZN8ouwe8ouw535:164-223