DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Scaffold protein OPG125
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
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: 3SAM
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 atomse3samA1e3samA2e3samA3e3samB1e3samB2e3samB3e3samC4e3samC5e3samC6
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68440DB01942FMT3same3samA3A:271-420
P68440DB01942FMT3same3samC5C:271-420
P68440DB01942FMT3same3samC6C:225-270,C:421-547
P68440DB01942FMT6bebe6bebA1A:271-420
P68440DB01942FMT6bebe6bebB1B:225-270,B:421-547
P68440DB01942FMT6bebe6bebC1C:271-420
P68440DB01942FMT6bece6becA1A:0-224
P68440DB01942FMT6bece6becA2A:225-270,A:421-547
P68440DB01942FMT6bece6becA3A:271-420
P68440DB01942FMT6bece6becB1B:1-224
P68440DB01942FMT6bece6becB3B:225-270,B:421-547
P68440DB01942FMT6bece6becC2C:225-270,C:421-547
P68440DB01942FMT6bede6bedA3A:-1-224
P68440DB01942FMT6bede6bedB2B:-1-224
P68440DB01942FMT6bede6bedB3B:225-270,B:421-547
P68440DB01942FMT6bede6bedC3C:225-270,C:421-547
P68440DB01942FMT6beee6beeA1A:225-270,A:421-547
P68440DB01942FMT6beee6beeA2A:-1-224
P68440DB01942FMT6beee6beeA3A:271-420
P68440DB01942FMT6beee6beeB1B:271-420
P68440DB01942FMT6beee6beeC1C:16-224
P68440DB01942FMT6befe6befA1A:225-270,A:421-547
P68440DB01942FMT6befe6befB2B:-1-224
P68440DB01942FMT6befe6befC1C:16-224
P68440DB01942FMT6befe6befC3C:271-420
P68440DB01942FMT6bege6begA2A:271-420
P68440DB01942FMT6bege6begA3A:225-270,A:421-547
P68440DB01942FMT6bege6begB1B:271-420
P68440DB01942FMT6bege6begC1C:14-224
P68440DB01942FMT6behe6behA1A:0-224
P68440DB01942FMT6behe6behB2B:-1-224
P68440DB01942FMT6behe6behB3B:225-270,B:421-547
P68440DB01942FMT6behe6behC1C:271-420
P68440DB01942FMT6behe6behC2C:16-224
P68440DB01942FMT6behe6behC3C:225-270,C:421-547
P68440DB01942FMT6beie6beiA3A:225-270,A:421-547
P68440DB01942FMT6beie6beiB3B:225-270,B:421-547
P68440DB01942FMT6beie6beiC3C:16-224