DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9XCV5
Protein Name
Man26A
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: 2X2Y
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Color Legend
Unassigned regionsLigand / hetero atomse2x2yA1e2x2yA2e2x2yB1e2x2yB2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9XCV5DB01942FMT2x2ye2x2yA2A:4-369
Q9XCV5DB01942FMT2x2ye2x2yB2B:371-465