Attributes
UniProt ID
Protein Name
DNA replication licensing factor MCM6
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: 6XTY
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Color Legend
Unassigned regionsLigand / hetero atomse6xty21e6xty22e6xty23e6xty24e6xty25e6xty41e6xty42e6xty43e6xty44e6xty45e6xty51e6xty52e6xty53e6xty54e6xty55e6xty61e6xty62e6xty63e6xty64e6xty65e6xty71e6xty72e6xty73e6xty74e6xty75e6xtyA1e6xtyA2e6xtyB1e6xtyB2e6xtyC1e6xtyC2e6xtyD1e6xtyD2e6xtyE1e6xtyE2e6xtyE3e6xtyF1e6xtyF2e6xtyG1e6xtyG2e6xtyH1e6xtyH2