DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6UUC
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Color Legend
Unassigned regionsLigand / hetero atomse6uucAAA1e6uucAAA2e6uucBBB1e6uucBBB2e6uucCCC1e6uucCCC10e6uucCCC2e6uucCCC3e6uucCCC4e6uucCCC5e6uucCCC6e6uucCCC7e6uucCCC8e6uucCCC9e6uucDDD1e6uucDDD2e6uucDDD3e6uucDDD4e6uucDDD5e6uucDDD6e6uucDDD7e6uucDDD8e6uucDDD9e6uucEEE1e6uucFFF1e6uucFFF2e6uucFFF3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8V4DB00171ATP6uuce6uucCCC1CCC:791-828,CCC:1058-1237