DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polycomb protein EED
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: 5U5K
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Color Legend
Unassigned regionsLigand / hetero atomse5u5kA1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75530DB01942FMT5u5ke5u5kA1A:79-440
O75530DB01942FMT6w7ge6w7gA1A:81-439
O75530DB01942FMT7msde7msdA1A:81-439
O75530DB01942FMT7si4e7si4A1A:81-440
O75530DB01942FMT7si5e7si5A1A:80-440