DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOPGDPNILDQYTO-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1L7E
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Color Legend
Unassigned regionsLigand / hetero atomse1l7eA1e1l7eA2e1l7eB1e1l7eB2e1l7eC1e1l7eC2e1l7eD1e1l7eD2
ECOD domains from experimental PDB structures interacting with ligand DB00157
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q60164DB00157NAI1l7ee1l7eA1A:144-326
Q60164DB00157NAI1l7ee1l7eA2A:1-143,A:327-378
Q60164DB00157NAI1l7ee1l7eD1D:1344-1526
Q60164DB00157NAI1l7ee1l7eD2D:1201-1343,D:1527-1577
Q60164DB00157NAI2frde2frdA1A:144-326
Q60164DB00157NAI2frde2frdA2A:1-143,A:327-370
Q60164DB00157NAI2frde2frdB1B:144-326
Q60164DB00157NAI2frde2frdB2B:1-143,B:327-370