DrugDomain logoDrugDomain

Attributes

UniProt ID
P00573
Protein Name
T7 RNA polymerase
Ligand Name
TRIPHOSPHATE
DrugBank ID
DB03896
PDB Ligand Accession
3PO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UNXRWKVEANCORM-UHFFFAOYSA-N
SMILES
OP(=O)(O)OP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8DH2
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Color Legend
Unassigned regionsLigand / hetero atomse8dh2B1e8dh2B2e8dh2B3e8dh2B4e8dh2B5e8dh2E1e8dh2E2e8dh2E3e8dh2E4e8dh2E5e8dh2I1e8dh2I2e8dh2I3e8dh2I4e8dh2I5e8dh2L1e8dh2L2e8dh2L3e8dh2L4e8dh2L5
ECOD domains from experimental PDB structures interacting with ligand DB03896
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00573DB038963PO8dh2e8dh2B1B:552-778
P00573DB038963PO8dh2e8dh2B2B:448-527
P00573DB038963PO8dh2e8dh2E2E:552-778
P00573DB038963PO8dh2e8dh2E3E:448-527
P00573DB038963PO8dh2e8dh2I1I:552-778
P00573DB038963PO8dh2e8dh2I5I:448-527
P00573DB038963PO8dh2e8dh2L1L:553-586,L:611-746,L:766-779
P00573DB038963PO8dh2e8dh2L3L:449-528