DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase II subunit RPB1
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: 5IY6
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Color Legend
Unassigned regionsLigand / hetero atomse5iy601e5iy611e5iy621e5iy631e5iy6A1e5iy6A2e5iy6A3e5iy6A4e5iy6A5e5iy6A6e5iy6A7e5iy6A8e5iy6A9e5iy6B1e5iy6B2e5iy6B3e5iy6B4e5iy6B5e5iy6B6e5iy6B7e5iy6C1e5iy6C2e5iy6D1e5iy6E1e5iy6E2e5iy6F1e5iy6G1e5iy6G2e5iy6H1e5iy6I1e5iy6I2e5iy6J1e5iy6K1e5iy6L1e5iy6M1e5iy6M2e5iy6M3e5iy6N1e5iy6N2e5iy6O1e5iy6O2e5iy6P1e5iy6P2e5iy6Q1e5iy6Q2e5iy6R1e5iy6R2e5iy6S1e5iy6T1e5iy6T2e5iy6U1e5iy6U2e5iy6V1e5iy6V2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24928n/aZN5iy6e5iy6A1A:10-157,A:180-350
P24928n/aZN5iy7e5iy7A8A:10-157,A:180-350
P24928n/aZN5iy8e5iy8A8A:10-157,A:180-350
P24928n/aZN5iy9e5iy9A5A:10-157,A:180-350
P24928n/aZN5iyae5iyaA2A:10-157,A:180-350
P24928n/aZN5iybe5iybA1A:10-157,A:180-350
P24928n/aZN5iyce5iycA6A:10-157,A:180-350
P24928n/aZN5iyde5iydA3A:1083-1135,A:1361-1485
P24928n/aZN5iyde5iydA8A:534-685
P24928n/aZN5iyde5iydA9A:10-157,A:180-350
P24928n/aZN6xree6xreA5A:19-155,A:181-350
P24928n/aZN7egbe7egbo5o:11-155,o:181-350
P24928n/aZN7egce7egco3o:11-155,o:181-350
P24928n/aZN7lbme7lbmA1A:10-157,A:183-350
P24928n/aZN7ycxe7ycx131:11-155,1:181-350