DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit
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: 7EDX
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Color Legend
Unassigned regionsLigand / hetero atomse7edxB1e7edxB2e7edxB3e7edxE1e7edxE2e7edxJ1e7edxL1e7edxO1e7edxO2e7edxP1e7edxP2e7edxQ1e7edxQ2e7edxR1e7edxR2e7edxR3e7edxS1e7edxT1e7edxe1e7edxe2e7edxj1e7edxk1e7edxo1e7edxo2e7edxo3e7edxo4e7edxo5e7edxo6e7edxo7e7edxo8e7edxo9e7edxp1e7edxp2e7edxp3e7edxp4e7edxp5e7edxp6e7edxp7e7edxq1e7edxq2e7edxr1e7edxs1e7edxs2e7edxt1e7edxu1e7edxu2e7edxv1e7edxw1e7edxw2e7edxx1e7edxy1e7edxz1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7M4DUC2n/aZN7edxe7edxo8o:11-155,o:181-350
A0A7M4DUC2n/aZN7eg7e7eg7o7o:11-155,o:181-350
A0A7M4DUC2n/aZN7eg8e7eg8o7o:11-155,o:181-350
A0A7M4DUC2n/aZN7eg9e7eg9o1o:11-155,o:181-350
A0A7M4DUC2n/aZN7nvre7nvrA4A:11-155,A:182-350
A0A7M4DUC2n/aZN7nvse7nvsA4A:11-155,A:182-350
A0A7M4DUC2n/aZN7nvte7nvtA1A:11-155,A:182-350
A0A7M4DUC2n/aZN7nvue7nvuA4A:11-155,A:182-350
A0A7M4DUC2n/aZN7nvye7nvyA2A:11-155,A:182-350
A0A7M4DUC2n/aZN7nvze7nvzA4A:11-155,A:182-350
A0A7M4DUC2n/aZN7nw0e7nw0A3A:11-155,A:182-350
A0A7M4DUC2n/aZN7ol0e7ol0A1A:10-156,A:182-350
A0A7M4DUC2n/aZN7pkse7pksA1A:11-154,A:182-350
A0A7M4DUC2n/aZN8a40e8a40A9A:1165-1297
A0A7M4DUC2n/aZN8b3de8b3dA7A:11-155,A:182-350
A0A7M4DUC2n/aZN8b3fe8b3fA2A:11-155,A:182-350
A0A7M4DUC2n/aZN8bvwe8bvwA4A:11-155,A:182-350
A0A7M4DUC2n/aZN8byqe8byqA7A:11-155,A:182-350
A0A7M4DUC2n/aZN8p4ae8p4aA6A:11-152,A:182-350