DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A067YX61
Protein Name
WelO5
Ligand Name
2-OXOGLUTARIC ACID
DrugBank ID
DB08845
PDB Ligand Accession
AKG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KPGXRSRHYNQIFN-UHFFFAOYSA-N
SMILES
C(CC(=O)O)C(=O)C(=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: 5IQS
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Color Legend
Unassigned regionsLigand / hetero atomse5iqsA1e5iqsB1e5iqsC1
ECOD domains from experimental PDB structures interacting with ligand DB08845
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A067YX61DB08845AKG5iqse5iqsA1A:11-290
A0A067YX61DB08845AKG5iqse5iqsB1B:10-290
A0A067YX61DB08845AKG5iqse5iqsC1C:11-290
A0A067YX61DB08845AKG5iqte5iqtA1A:11-290
A0A067YX61DB08845AKG5iqte5iqtB1B:11-290
A0A067YX61DB08845AKG5iqte5iqtC1C:11-290
A0A067YX61DB08845AKG5ique5iquA1A:11-290
A0A067YX61DB08845AKG5iqve5iqvA1A:11-290
A0A067YX61DB08845AKG5iqve5iqvB1B:11-290
A0A067YX61DB08845AKG5iqve5iqvC1C:11-290
A0A067YX61DB08845AKG5j4re5j4rA1A:6-290
A0A067YX61DB08845AKG5t22e5t22A1A:11-290
A0A067YX61DB08845AKG5t22e5t22B1B:10-290