DrugDomain logoDrugDomain

Attributes

UniProt ID
P00573
Protein Name
T7 RNA polymerase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 8DH0
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Color Legend
Unassigned regionsLigand / hetero atomse8dh0B1e8dh0B2e8dh0B3e8dh0B4e8dh0B5e8dh0F1e8dh0F2e8dh0F3e8dh0F4e8dh0F5e8dh0J1e8dh0J2e8dh0J3e8dh0J4e8dh0J5e8dh0N1e8dh0N2e8dh0N3e8dh0N4e8dh0N5
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00573DB09462GOL8dh0e8dh0B2B:263-355,B:375-448
P00573DB09462GOL8dh0e8dh0B5B:552-778
P00573DB09462GOL8dh0e8dh0F2F:263-354,F:375-448
P00573DB09462GOL8dh0e8dh0F3F:553-586,F:611-779
P00573DB09462GOL8dh0e8dh0J1J:552-778
P00573DB09462GOL8dh0e8dh0J2J:263-354,J:377-448
P00573DB09462GOL8dh0e8dh0N1N:552-587,N:611-778
P00573DB09462GOL8dh0e8dh0N4N:263-355,N:375-448
P00573DB09462GOL8dh1e8dh1B1B:552-778
P00573DB09462GOL8dh1e8dh1B2B:263-448
P00573DB09462GOL8dh1e8dh1I4I:552-778
P00573DB09462GOL8dh1e8dh1I5I:263-354,I:378-448
P00573DB09462GOL8dh2e8dh2B1B:552-778
P00573DB09462GOL8dh2e8dh2B4B:263-448
P00573DB09462GOL8dh2e8dh2I1I:552-778
P00573DB09462GOL8dh2e8dh2I4I:263-448