DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-amino-acid oxidase
Ligand Name
2-AMINOBENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWZYAGGXGHYGMB-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2E4A
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Color Legend
Unassigned regionsLigand / hetero atomse2e4aA1e2e4aA2e2e4aB1e2e4aB2e2e4aC1e2e4aC2e2e4aD1e2e4aD2
ECOD domains from experimental PDB structures interacting with ligand DB04166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14920DB04166BE22e4ae2e4aA1A:195-287
P14920DB04166BE22e4ae2e4aA2A:1-194,A:288-340
P14920DB04166BE22e4ae2e4aB1B:1195-1287
P14920DB04166BE22e4ae2e4aB2B:1001-1194,B:1288-1340
P14920DB04166BE22e4ae2e4aC1C:2195-2287
P14920DB04166BE22e4ae2e4aC2C:2001-2194,C:2288-2340
P14920DB04166BE22e4ae2e4aD1D:3195-3287
P14920DB04166BE22e4ae2e4aD2D:3001-3194,D:3288-3340