DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-amino-acid oxidase
Ligand Name
(S)-(4-chlorophenyl)-phenyl-methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XAFODXGEQUOEKN-ZDUSSCGKSA-N
SMILES
c1ccc(cc1)C(c2ccc(cc2)Cl)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5WWV
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Color Legend
Unassigned regionsLigand / hetero atomse5wwvA1e5wwvA2e5wwvB1e5wwvB2e5wwvC1e5wwvC2e5wwvD1e5wwvD2e5wwvE1e5wwvE2e5wwvF1e5wwvF2e5wwvG1e5wwvG2e5wwvH1e5wwvH2
ECOD domains from experimental PDB structures interacting with ligand 7V3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00371n/a7V35wwve5wwvA1A:1-194,A:288-339
P00371n/a7V35wwve5wwvA2A:195-287
P00371n/a7V35wwve5wwvC1C:1-194,C:288-339
P00371n/a7V35wwve5wwvC2C:195-287
P00371n/a7V35wwve5wwvD1D:1-194,D:288-339
P00371n/a7V35wwve5wwvD2D:195-287
P00371n/a7V35wwve5wwvF1F:1-194,F:288-338
P00371n/a7V35wwve5wwvF2F:195-287
P00371n/a7V35wwve5wwvG1G:195-287
P00371n/a7V35wwve5wwvG2G:1-194,G:288-338