DrugDomain logoDrugDomain

Attributes

UniProt ID
P29283
Protein Name
Global nitrogen regulator
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

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Mol*
Structure: 2XGX
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Color Legend
Unassigned regionsLigand / hetero atomse2xgxA3e2xgxA4e2xgxB1e2xgxB2
ECOD domains from experimental PDB structures interacting with ligand DB08845
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29283DB08845AKG2xgxe2xgxA3A:6-140
P29283DB08845AKG2xgxe2xgxB1B:6-135
P29283DB08845AKG2xhke2xhkA1A:5-135
P29283DB08845AKG2xhke2xhkB1B:3-135
P29283DB08845AKG2xkoe2xkoA1A:11-135
P29283DB08845AKG2xkoe2xkoB1B:11-135
P29283DB08845AKG2xkpe2xkpA1A:5-142
P29283DB08845AKG2xkpe2xkpB1B:6-135
P29283DB08845AKG2xkpe2xkpC1C:21-142
P29283DB08845AKG2xkpe2xkpD1D:5-142
P29283DB08845AKG2xkpe2xkpE1E:6-135
P29283DB08845AKG2xkpe2xkpF1F:21-142