DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9DUN0
Protein Name
Orf73
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: 4K2J
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Color Legend
Unassigned regionsLigand / hetero atomse4k2jA1e4k2jB1e4k2jC1e4k2jD1e4k2jE1e4k2jF1e4k2jG1e4k2jH1e4k2jI1e4k2jJ1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9DUN0DB01942FMT4k2je4k2jA1A:1010-1147
Q9DUN0DB01942FMT4k2je4k2jB1B:1013-1147
Q9DUN0DB01942FMT4k2je4k2jC1C:1013-1147
Q9DUN0DB01942FMT4k2je4k2jE1E:1012-1148
Q9DUN0DB01942FMT4k2je4k2jG1G:1013-1147
Q9DUN0DB01942FMT4k2je4k2jH1H:1013-1147
Q9DUN0DB01942FMT4k2je4k2jI1I:1012-1149
Q9DUN0DB01942FMT4k2je4k2jJ1J:1010-1147