DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WK11
Protein Name
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate synthase
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
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.

Mol*
Structure: 5ESO
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 atomse5esoA2e5esoA3e5esoA4e5esoB1e5esoB2e5esoB3e5esoC2e5esoC3e5esoC4e5esoD2e5esoD3e5esoD4
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WK11DB01942FMT5esoe5esoA2A:1-203
P9WK11DB01942FMT5esoe5esoA4A:212-347
P9WK11DB01942FMT5esoe5esoB2B:348-554
P9WK11DB01942FMT5esoe5esoC2C:348-554
P9WK11DB01942FMT5esoe5esoC4C:212-347
P9WK11DB01942FMT5esse5essA3A:1-203
P9WK11DB01942FMT5esse5essB2B:1-203
P9WK11DB01942FMT5esse5essC2C:348-554
P9WK11DB01942FMT5esse5essC3C:2-203
P9WK11DB01942FMT5esse5essD2D:348-554
P9WK11DB01942FMT5esse5essD4D:212-347
P9WK11DB01942FMT5esue5esuA3A:348-554
P9WK11DB01942FMT5esue5esuB1B:1-203
P9WK11DB01942FMT5esue5esuB3B:212-347
P9WK11DB01942FMT6o04e6o04A1A:210-347
P9WK11DB01942FMT6o04e6o04A2A:348-554
P9WK11DB01942FMT6o0ge6o0gA2A:1-210
P9WK11DB01942FMT6o0ge6o0gB1B:1-209
P9WK11DB01942FMT6o0ge6o0gD1D:348-554
P9WK11DB01942FMT6o0ge6o0gD3D:208-347
P9WK11DB01942FMT6o0je6o0jA1A:1-209
P9WK11DB01942FMT6o0je6o0jB2B:1-209
P9WK11DB01942FMT6o0je6o0jD2D:348-554
P9WK11DB01942FMT6o0je6o0jD3D:3-207