bigg.metabolite
|
BiGG Metabolite |
bind
|
BIND accession number |
chebi
|
Chemical Entities of Biological Interest |
chembl
|
ChEMBL |
chembl.compound
|
ChEMBL Compound |
chemdb
|
ChemDB |
dron
|
The Drug Ontology |
drugbank.salt
|
DrugBank Salts |
glycomapsdb
|
GlycoMapsDB |
glycomedb
|
GlycomeDB |
gpcrdb
|
G protein-coupled receptor database |
hmdb
|
Human Metabolome Database |
idr
|
Image Data Resource |
iedb.epitope
|
Immune Epitope Database Epitopes |
imr
|
Molecule role (INOH Protein name/family name ontology) |
kegg
|
Kyoto Encyclopedia of Genes and Genomes |
kegg.compound
|
KEGG Compound |
kegg.drug
|
KEGG Drug |
kegg.glycan
|
KEGG Glycan |
ligandbox
|
LigandBox |
ligandexpo
|
Ligand Expo |
lipidmaps
|
LIPID MAPS |
matrixdb
|
MatrixDB |
metnetdb
|
Metabolic Network Exchange Database |
mmdb
|
Molecular Modeling Database |
mmsinc
|
MMsINC |
molmedb
|
MolMeDB |
molmovdb
|
Database of Macromolecular Movements |
mpid
|
Microbial Protein Interaction Database |
npass
|
Natural Product Activity and Species Source Database |
p3db.protein
|
P3DB Protein |
pathguide
|
Pathguide |
pathoplant
|
PathoPlant® |
pdb.ligand
|
PDB ligand |
pid.pathway
|
NCI Pathway Interaction Database: Pathway |
planttfdb
|
Plant Transcription Factor Database |
pocketome
|
Pocketome |
pubchem.bioassay
|
PubChem-bioassay |
pubchem.compound
|
PubChem compound |
pubchem.substance
|
PubChem-substance |
rebase
|
Restriction Enzyme Database |
resid
|
Protein covalent bond |
rhea
|
Rhea reaction |
sgn
|
Sol Genomics Network |
signaling-gateway
|
Signaling Gateway |
smpdb
|
Small Molecule Pathway Database |
stitch
|
Search Tool for Interactions of Chemicals |
unpd
|
Universal Natural Products Database |
validatordb
|
ValidatorDB |
viperdb
|
VIPERdb |
viroligo
|
VirOligo |
vo
|
Vaccine Ontology |
wormbase
|
WormBase |
yeastract
|
Yeast Searching for Transcriptional Regulators and Consensus Tracking |