DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone H2A
Ligand Name
BETA-ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UCMIRNVEIXFBKS-UHFFFAOYSA-N
SMILES
C(CN)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: 1S32
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Color Legend
Unassigned regionsLigand / hetero atomse1s32A1e1s32B1e1s32C1e1s32D1e1s32E1e1s32F1e1s32G1e1s32H1
ECOD domains from experimental PDB structures interacting with ligand DB03107
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6AZJ8DB03107BAL1s32e1s32G1G:1013-1118