Attributes
UniProt ID
Protein Name
Putative RNA polymerase II subunit B1 CTD phosphatase RPAP2
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: 7B7U
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Color Legend
Unassigned regionsLigand / hetero atomse7b7uA1e7b7uA2e7b7uA3e7b7uA4e7b7uA5e7b7uA6e7b7uA7e7b7uB1e7b7uB2e7b7uB3e7b7uB4e7b7uB5e7b7uB6e7b7uC1e7b7uC2e7b7uE1e7b7uE2e7b7uF1e7b7uH1e7b7uI1e7b7uI2e7b7uJ1e7b7uK1e7b7uL1e7b7uM1