DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
4-OXO-NICOTINAMIDE-ADENINE DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PIXSDSMVQQICPA-BYJCYCELSA-O
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)[N+]5=CC(C(=O)C=C5)C(=O)N)O)O)O)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1LQT
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Color Legend
Unassigned regionsLigand / hetero atomse1lqtA1e1lqtA2e1lqtB1e1lqtB2
ECOD domains from experimental PDB structures interacting with ligand DB01753
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O05783DB01753ODP1lqte1lqtA1A:109-324
O05783DB01753ODP1lqte1lqtA2A:2-108,A:325-456
O05783DB01753ODP1lqte1lqtB1B:109-324
O05783DB01753ODP1lqte1lqtB2B:2-108,B:325-456
O05783DB01753ODP2c7ge2c7gA1A:108-323
O05783DB01753ODP2c7ge2c7gA2A:2-107,A:324-456