DrugDomain logoDrugDomain

Attributes

UniProt ID
A1R958
Protein Name
3-amino-2-methylpropionate transaminase
Ligand Name
GAMMA-AMINO-BUTANOIC ACID
DrugBank ID
DB02530
PDB Ligand Accession
ABU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BTCSSZJGUNDROE-UHFFFAOYSA-N
SMILES
C(CC(=O)O)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4ATQ
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Color Legend
Unassigned regionsLigand / hetero atomse4atqA1e4atqA2e4atqB1e4atqB2e4atqC1e4atqC2e4atqD1e4atqD2e4atqE2e4atqE3e4atqF1e4atqF2e4atqG1e4atqG2e4atqH1e4atqH2e4atqI1e4atqI2e4atqJ2e4atqJ3e4atqK1e4atqK2e4atqL1e4atqL2
ECOD domains from experimental PDB structures interacting with ligand DB02530
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1R958DB02530ABU4atqe4atqA1A:9-348
A1R958DB02530ABU4atqe4atqB1B:8-348
A1R958DB02530ABU4atqe4atqC1C:9-348
A1R958DB02530ABU4atqe4atqD1D:9-348
A1R958DB02530ABU4atqe4atqE2E:7-348
A1R958DB02530ABU4atqe4atqF1F:8-348
A1R958DB02530ABU4atqe4atqG1G:9-348
A1R958DB02530ABU4atqe4atqH1H:9-348
A1R958DB02530ABU4atqe4atqI1I:9-348
A1R958DB02530ABU4atqe4atqJ2J:10-348
A1R958DB02530ABU4atqe4atqK1K:10-348
A1R958DB02530ABU4atqe4atqL1L:11-348