DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase II subunit RPB1
Ligand Name
cis-diammine(pyridine)chloroplatinum(II)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFCCPKJRZXSLGC-UHFFFAOYSA-M
SMILES
C1=CC=[N](C=C1)[Pt+2]([NH3])([NH3])Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3M3Y
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Color Legend
Unassigned regionsLigand / hetero atomse3m3yA1e3m3yA2e3m3yA3e3m3yA4e3m3yA5e3m3yA6e3m3yA7e3m3yA8e3m3yA9e3m3yB1e3m3yB2e3m3yB3e3m3yB4e3m3yB5e3m3yB6e3m3yB7e3m3yC3e3m3yC4e3m3yE1e3m3yE2e3m3yF1e3m3yH1e3m3yI1e3m3yI2e3m3yJ1e3m3yK1e3m3yL1
ECOD domains from experimental PDB structures interacting with ligand C7P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04050n/aC7P3m3ye3m3yA2A:663-871
P04050n/aC7P3m4oe3m4oA2A:663-871