DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2MFS1
Protein Name
Putative oxidase/hydroxylase
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: 4XCA
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Color Legend
Unassigned regionsLigand / hetero atomse4xcaA1e4xcaB1e4xcaC1e4xcaD1
ECOD domains from experimental PDB structures interacting with ligand DB08845
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2MFS1DB08845AKG4xcae4xcaA1A:2-257
Q2MFS1DB08845AKG4xcae4xcaB1B:3-257
Q2MFS1DB08845AKG4xcae4xcaC1C:3-257
Q2MFS1DB08845AKG4xcae4xcaD1D:3-257
Q2MFS1DB08845AKG4xcbe4xcbA1A:-2-257
Q2MFS1DB08845AKG4xcbe4xcbB1B:-2-257
Q2MFS1DB08845AKG4xcbe4xcbC1C:1-257
Q2MFS1DB08845AKG4xcbe4xcbD1D:4-257