DrugDomain logoDrugDomain

Attributes

UniProt ID
Q97W02
Protein Name
DNA polymerase IV
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: 2IA6
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Color Legend
Unassigned regionsLigand / hetero atomse2ia6A5e2ia6A6e2ia6A7e2ia6A8e2ia6B5e2ia6B6e2ia6B7e2ia6B8
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97W02DB09462GOL2ia6e2ia6B5B:1-21,B:77-177
Q97W02DB09462GOL2ia6e2ia6B7B:178-240
Q97W02DB09462GOL2ibke2ibkA3A:1-20,A:76-176
Q97W02DB09462GOL2rdie2rdiA3A:1-20,A:76-176
Q97W02DB09462GOL2rdie2rdiA4A:21-75
Q97W02DB09462GOL2rdje2rdjA4A:21-75
Q97W02DB09462GOL3fdse3fdsA2A:241-352
Q97W02DB09462GOL3fdse3fdsA6A:22-76
Q97W02DB09462GOL3fdse3fdsA7A:1-21,A:77-177
Q97W02DB09462GOL3m9me3m9mB7B:178-240
Q97W02DB09462GOL4qwbe4qwbA1A:177-240
Q97W02DB09462GOL4qwbe4qwbA2A:21-75
Q97W02DB09462GOL4rzre4rzrD2D:1-21,D:77-177
Q97W02DB09462GOL4rzre4rzrD4D:178-240