Attributes
UniProt ID
Protein Name
Multifunctional 2-oxoglutarate metabolism enzyme
Ligand Name
(4~{S})-4-[(2~{R})-3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-5-[2-[oxidanyl(phosphonooxy)phosphoryl]oxyethyl]-2~{H}-1,3-thiazol-2-yl]-4-[ethoxy(oxidanyl)phosphoryl]-4-oxidanyl-butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUQXUYTXDQCESE-MSOLQXFVSA-N
SMILES
CCOP(=O)(C(CCC(=O)O)(C1N(C(=C(S1)CCOP(=O)(O)OP(=O)(O)O)C)Cc2cnc(nc2N)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.
Structure: 6R2A
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Color Legend
Unassigned regionsLigand / hetero atomse6r2aA1e6r2aA2e6r2aA3e6r2aB1e6r2aB2e6r2aB3
ECOD domains from experimental PDB structures interacting with ligand ZP1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0R2B1 | n/a | ZP1 | 6r2a | e6r2aA2 | A:366-829 |
| A0R2B1 | n/a | ZP1 | 6r2a | e6r2aA3 | A:830-1090 |
| A0R2B1 | n/a | ZP1 | 6r2a | e6r2aB2 | B:830-1090 |
| A0R2B1 | n/a | ZP1 | 6r2a | e6r2aB3 | B:360-829 |
| A0R2B1 | n/a | ZP1 | 6r2d | e6r2dA1 | A:829-1090 |
| A0R2B1 | n/a | ZP1 | 6r2d | e6r2dA3 | A:366-828 |
| A0R2B1 | n/a | ZP1 | 6r2d | e6r2dB2 | B:365-819 |
| A0R2B1 | n/a | ZP1 | 6r2d | e6r2dB3 | B:820-1090 |
| A0R2B1 | n/a | ZP1 | 6r2d | e6r2dC1 | C:829-1090 |
| A0R2B1 | n/a | ZP1 | 6r2d | e6r2dC2 | C:366-828 |
| A0R2B1 | n/a | ZP1 | 6r2d | e6r2dD1 | D:829-1090 |
| A0R2B1 | n/a | ZP1 | 6r2d | e6r2dD3 | D:367-828 |