DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
SORANGICIN A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OTABDKFPJQZJRD-QLGZCQHWSA-N
SMILES
CC1C2CC=CC3C(C4CC(O3)C(O4)C=CC=CC=CC(=O)OC5C=CC(CC=CCCC=CC(C(C(O2)CC1O)O)O)OC5C(=CC(C)CCCCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6VVS
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Color Legend
Unassigned regionsLigand / hetero atomse6vvsA1e6vvsA2e6vvsB1e6vvsB2e6vvsC1e6vvsC2e6vvsC3e6vvsC4e6vvsC5e6vvsC6e6vvsC7e6vvsE1e6vvsF1e6vvsF2e6vvsF3e6vvsJ1e6vvsT1
ECOD domains from experimental PDB structures interacting with ligand SRN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60281n/aSRN6vvse6vvsC3C:494-629
P60281n/aSRN6vvse6vvsC6C:21-172,C:368-493
P60281n/aSRN6vvse6vvsC7C:630-700