DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4LAM2
Protein Name
n/a
Ligand Name
4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID
DrugBank ID
DB08060
PDB Ligand Accession
KY1
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIASMBPERGWEBX-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)CCC(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2CH2
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Color Legend
Unassigned regionsLigand / hetero atomse2ch2A2e2ch2A3e2ch2B2e2ch2B3e2ch2C2e2ch2C3e2ch2D2e2ch2D3
ECOD domains from experimental PDB structures interacting with ligand DB08060
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4LAM2DB08060KY12ch2e2ch2A2A:3-279
Q4LAM2DB08060KY12ch2e2ch2B2B:3-279
Q4LAM2DB08060KY12ch2e2ch2B3B:280-389
Q4LAM2DB08060KY12ch2e2ch2C2C:3-279
Q4LAM2DB08060KY12ch2e2ch2C3C:280-389
Q4LAM2DB08060KY12ch2e2ch2D2D:3-279
Q4LAM2DB08060KY12ch2e2ch2D3D:280-389