DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0M9B7W0
Protein Name
deleted
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

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Mol*
Structure: 5XSO
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Color Legend
Unassigned regionsLigand / hetero atomse5xsoA1e5xsoA2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M9B7W0DB01942FMT5xsoe5xsoA1A:2-129
A0A0M9B7W0DB01942FMT5xt2e5xt2A1A:130-204
A0A0M9B7W0DB01942FMT5xt2e5xt2A2A:3-129
A0A0M9B7W0DB01942FMT5xt2e5xt2B2B:1-129
A0A0M9B7W0DB01942FMT5xt2e5xt2C1C:130-204
A0A0M9B7W0DB01942FMT5xt2e5xt2C2C:1-129
A0A0M9B7W0DB01942FMT5xt2e5xt2D2D:130-204