DrugDomain logoDrugDomain

Attributes

UniProt ID
A0R5X0
Protein Name
6-phosphogluconate dehydrogenase, NAD-binding
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: 6SMT
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Color Legend
Unassigned regionsLigand / hetero atomse6smtA1e6smtA2e6smtB1e6smtB2e6smtC1e6smtC2e6smtD1e6smtD2e6smtE1e6smtE2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R5X0DB01942FMT6smte6smtA1A:161-288
A0R5X0DB01942FMT6smte6smtB1B:161-291
A0R5X0DB01942FMT6smte6smtB2B:3-160
A0R5X0DB01942FMT6smte6smtC2C:4-160
A0R5X0DB01942FMT6smte6smtD1D:161-288
A0R5X0DB01942FMT6smte6smtD2D:3-160
A0R5X0DB01942FMT6smte6smtE2E:3-160