DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
SPARC-like protein 1
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 7KBU
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Color Legend
Unassigned regionsLigand / hetero atomse7kbuA1e7kbuA2e7kbuA3e7kbuB1e7kbuB2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N4S1DB01942FMT7kbue7kbuA1A:513-663
Q8N4S1DB01942FMT7kbue7kbuB2B:513-542,B:570-666