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Attributes

UniProt ID
Protein Name
D-Amino acid amidase
Ligand Name
BARIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XDFCIPNJCBUZJN-UHFFFAOYSA-N
SMILES
[Ba+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2DNS
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Color Legend
Unassigned regionsLigand / hetero atomse2dnsA1e2dnsA2e2dnsB1e2dnsB2e2dnsC1e2dnsC2e2dnsD1e2dnsD2e2dnsE1e2dnsE2e2dnsF2e2dnsF3
ECOD domains from experimental PDB structures interacting with ligand BA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9LCC8n/aBA2dnse2dnsA2A:2-55,A:246-362
Q9LCC8n/aBA2dnse2dnsB2B:2-55,B:246-362
Q9LCC8n/aBA2dnse2dnsC2C:3-55,C:246-362
Q9LCC8n/aBA2dnse2dnsD2D:2-55,D:246-362
Q9LCC8n/aBA2dnse2dnsE1E:56-245
Q9LCC8n/aBA2dnse2dnsE2E:2-55,E:246-361
Q9LCC8n/aBA2dnse2dnsF2F:36-191
Q9LCC8n/aBA2dnse2dnsF3F:8-35,F:192-205,F:229-358
Q9LCC8n/aBA2drwe2drwA2A:2-56,A:247-363
Q9LCC8n/aBA2drwe2drwB2B:2-55,B:246-362
Q9LCC8n/aBA2drwe2drwC2C:3-55,C:246-362
Q9LCC8n/aBA2drwe2drwD2D:2-55,D:246-362
Q9LCC8n/aBA2drwe2drwE2E:2-55,E:246-362
Q9LCC8n/aBA2drwe2drwF1F:56-245
Q9LCC8n/aBA2drwe2drwF2F:7-55,F:246-358
Q9LCC8n/aBA2efue2efuA2A:2-55,A:246-362
Q9LCC8n/aBA2efue2efuB2B:4-55,B:246-362
Q9LCC8n/aBA2efue2efuC2C:3-55,C:246-362
Q9LCC8n/aBA2efue2efuD1D:56-245
Q9LCC8n/aBA2efue2efuD2D:2-55,D:246-362
Q9LCC8n/aBA2efue2efuE1E:56-245
Q9LCC8n/aBA2efue2efuE2E:2-55,E:246-362
Q9LCC8n/aBA2efue2efuF1F:56-245
Q9LCC8n/aBA2efue2efuF2F:4-55,F:246-358
Q9LCC8n/aBA2efxe2efxA2A:2-55,A:246-362
Q9LCC8n/aBA2efxe2efxB1B:56-245
Q9LCC8n/aBA2efxe2efxC2C:3-55,C:246-362
Q9LCC8n/aBA2efxe2efxD2D:2-55,D:246-362
Q9LCC8n/aBA2efxe2efxE2E:2-55,E:246-362
Q9LCC8n/aBA2efxe2efxF3F:9-56,F:247-361