DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0G9F5E5
Protein Name
S-adenosylmethionine synthase
Ligand Name
(DIPHOSPHONO)AMINOPHOSPHONIC ACID
DrugBank ID
DB03075
PDB Ligand Accession
PPK
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PELPUMGXMYVGSQ-UHFFFAOYSA-N
SMILES
N(P(=O)(O)O)P(=O)(O)OP(=O)(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: 7R3B
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7r3bA1e7r3bA2e7r3bA3e7r3bB1e7r3bB2e7r3bB3e7r3bC1e7r3bC2e7r3bC3e7r3bD1e7r3bD2e7r3bD3e7r3bE1e7r3bE2e7r3bE3e7r3bF1e7r3bF2e7r3bF3e7r3bG1e7r3bG2e7r3bG3e7r3bH1e7r3bH2e7r3bH3
ECOD domains from experimental PDB structures interacting with ligand DB03075
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0G9F5E5DB03075PPK7r3be7r3bA1A:244-393
A0A0G9F5E5DB03075PPK7r3be7r3bA2A:129-243
A0A0G9F5E5DB03075PPK7r3be7r3bA3A:3-101
A0A0G9F5E5DB03075PPK7r3be7r3bB1B:244-393
A0A0G9F5E5DB03075PPK7r3be7r3bB2B:129-243
A0A0G9F5E5DB03075PPK7r3be7r3bB3B:3-99
A0A0G9F5E5DB03075PPK7r3be7r3bG1G:244-394
A0A0G9F5E5DB03075PPK7r3be7r3bG2G:126-243
A0A0G9F5E5DB03075PPK7r3be7r3bG3G:4-100
A0A0G9F5E5DB03075PPK7r3be7r3bH1H:128-243
A0A0G9F5E5DB03075PPK7r3be7r3bH2H:244-393
A0A0G9F5E5DB03075PPK7r3be7r3bH3H:3-100