DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A9S2
Protein Name
Lactaldehyde reductase
Ligand Name
ADENOSINE-5-DIPHOSPHORIBOSE
DrugBank ID
None
PDB Ligand Accession
APR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRNWOUGRCWSEMX-KEOHHSTQSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7QLQ
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Color Legend
Unassigned regionsLigand / hetero atomse7qlqAAA1e7qlqAAA2e7qlqBBB1e7qlqBBB2
ECOD domains from experimental PDB structures interacting with ligand APR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A9S2n/aAPR7qlqe7qlqAAA1AAA:3-184
P0A9S2n/aAPR7qlqe7qlqAAA2AAA:185-385
P0A9S2n/aAPR7qlqe7qlqBBB1BBB:3-184
P0A9S2n/aAPR7qlqe7qlqBBB2BBB:185-385
P0A9S2n/aAPR7qlse7qlsAAA1AAA:185-385
P0A9S2n/aAPR7qlse7qlsAAA2AAA:3-184
P0A9S2n/aAPR7qlse7qlsBBB1BBB:2-184
P0A9S2n/aAPR7qlse7qlsBBB2BBB:185-385
P0A9S2n/aAPR7qnfe7qnfAAA1AAA:185-385
P0A9S2n/aAPR7qnfe7qnfAAA2AAA:3-184
P0A9S2n/aAPR7qnfe7qnfBBB1BBB:185-385
P0A9S2n/aAPR7qnfe7qnfBBB2BBB:3-184
P0A9S2n/aAPR7r3de7r3dAAA1AAA:185-385
P0A9S2n/aAPR7r3de7r3dAAA2AAA:3-184
P0A9S2n/aAPR7r3de7r3dBBB1BBB:1-184
P0A9S2n/aAPR7r3de7r3dBBB2BBB:185-385
P0A9S2n/aAPR7r5te7r5tAAA1AAA:3-184
P0A9S2n/aAPR7r5te7r5tAAA2AAA:185-385
P0A9S2n/aAPR7r5te7r5tBBB1BBB:3-184
P0A9S2n/aAPR7r5te7r5tBBB2BBB:185-385