DrugDomain logoDrugDomain

Attributes

UniProt ID
A1R958
Protein Name
3-amino-2-methylpropionate transaminase
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
DB00114
PDB Ligand Accession
PLP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)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.

Mol*
Structure: 4ATP
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Color Legend
Unassigned regionsLigand / hetero atomse4atpA2e4atpA3e4atpB2e4atpB3e4atpC2e4atpC3e4atpD2e4atpD3e4atpE2e4atpE3e4atpF1e4atpF2e4atpG2e4atpG3e4atpH2e4atpH3e4atpI2e4atpI3e4atpJ2e4atpJ3e4atpK1e4atpK2e4atpL2e4atpL3
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1R958DB00114PLP4atpe4atpA2A:9-347
A1R958DB00114PLP4atpe4atpB2B:8-348
A1R958DB00114PLP4atpe4atpC2C:9-347
A1R958DB00114PLP4atpe4atpD2D:9-347
A1R958DB00114PLP4atpe4atpE2E:8-348
A1R958DB00114PLP4atpe4atpF1F:9-348
A1R958DB00114PLP4atpe4atpG2G:9-347
A1R958DB00114PLP4atpe4atpH2H:9-347
A1R958DB00114PLP4atpe4atpI2I:10-347
A1R958DB00114PLP4atpe4atpJ2J:10-348
A1R958DB00114PLP4atpe4atpK1K:9-348
A1R958DB00114PLP4atpe4atpL2L:11-348
A1R958DB00114PLP4atqe4atqA1A:9-348
A1R958DB00114PLP4atqe4atqB1B:8-348
A1R958DB00114PLP4atqe4atqC1C:9-348
A1R958DB00114PLP4atqe4atqD1D:9-348
A1R958DB00114PLP4atqe4atqE2E:7-348
A1R958DB00114PLP4atqe4atqF1F:8-348
A1R958DB00114PLP4atqe4atqG1G:9-348
A1R958DB00114PLP4atqe4atqH1H:9-348
A1R958DB00114PLP4atqe4atqI1I:9-348
A1R958DB00114PLP4atqe4atqJ2J:10-348
A1R958DB00114PLP4atqe4atqK1K:10-348
A1R958DB00114PLP4atqe4atqL1L:11-348