DrugDomain logoDrugDomain

Attributes

UniProt ID
P42371
Protein Name
Formamidopyrimidine-DNA glycosylase lyase MutM
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: 1KFV
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Color Legend
Unassigned regionsLigand / hetero atomse1kfvA1e1kfvA2e1kfvA3e1kfvB4e1kfvB5e1kfvB6
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42371DB09462GOL1kfve1kfvA1A:2-131
P42371DB09462GOL1kfve1kfvB6B:1-131
P42371DB09462GOL1nnje1nnjA1A:2-131
P42371DB09462GOL1nnje1nnjA3A:225-270
P42371DB09462GOL1pjie1pjiA3A:225-270
P42371DB09462GOL1pjje1pjjA1A:2-131
P42371DB09462GOL1pm5e1pm5A1A:2-131
P42371DB09462GOL1tdze1tdzA1A:2-131
P42371DB09462GOL1xc8e1xc8A1A:2-131
P42371DB09462GOL2xzfe2xzfA1A:1-131
P42371DB09462GOL2xzue2xzuA3A:1-131
P42371DB09462GOL3c58e3c58A3A:1-131
P42371DB09462GOL4pcze4pczA1A:1-131
P42371DB09462GOL4pdge4pdgA1A:1-131