DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maltose/maltodextrin-binding periplasmic protein
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
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

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Structure: 4WGI
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Color Legend
Unassigned regionsLigand / hetero atomse4wgiA1e4wgiA2e4wgiA3
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEY0DB01942FMT4wgie4wgiA2A:193-321
P0AEY0DB01942FMT4xhse4xhsA3A:372-458
P0AEY0DB01942FMT4xhse4xhsB1B:113-262
P0AEY0DB01942FMT4xhse4xhsB2B:1-114,B:263-367
P0AEY0DB01942FMT5ttde5ttdA1A:8-117,A:266-377
P0AEY0DB01942FMT5ttde5ttdB2B:13-115,B:266-375