DrugDomain logoDrugDomain

Attributes

UniProt ID
P00573
Protein Name
T7 RNA polymerase
Ligand Name
DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
DrugBank ID
DB02596
PDB Ligand Accession
APC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CAWZRIXWFRFUQB-IOSLPCCCSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(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.

Mol*
Structure: 1S0V
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Color Legend
Unassigned regionsLigand / hetero atomse1s0vA1e1s0vA2e1s0vA3e1s0vA5e1s0vA6e1s0vB1e1s0vB2e1s0vB3e1s0vB4e1s0vB5e1s0vC1e1s0vC2e1s0vC3e1s0vC4e1s0vC5e1s0vD1e1s0vD3e1s0vD4e1s0vD5e1s0vD6
ECOD domains from experimental PDB structures interacting with ligand DB02596
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00573DB02596APC1s0ve1s0vA1A:552-778
P00573DB02596APC1s0ve1s0vA3A:448-527
P00573DB02596APC1s0ve1s0vB1B:552-778
P00573DB02596APC1s0ve1s0vB3B:448-527
P00573DB02596APC1s0ve1s0vC1C:552-778
P00573DB02596APC1s0ve1s0vC3C:448-527
P00573DB02596APC1s0ve1s0vD1D:552-778
P00573DB02596APC1s0ve1s0vD3D:448-527
P00573DB02596APC1s76e1s76D3D:529-552,D:780-883
P00573DB02596APC1s76e1s76D5D:553-779
P00573DB02596APC1s76e1s76D6D:263-448