DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0K2HC96
Protein Name
deleted
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
DB14128
PDB Ligand Accession
NAD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6ACH
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Color Legend
Unassigned regionsLigand / hetero atomse6achA1e6achA2e6achB1e6achB2e6achC1e6achC2e6achD1e6achD2e6achE1e6achE2e6achF1e6achF2e6achG1e6achG2e6achH1e6achH2
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0K2HC96DB14128NAD6ache6achA1A:135-367
A0A0K2HC96DB14128NAD6ache6achB2B:135-367
A0A0K2HC96DB14128NAD6ache6achC2C:135-367
A0A0K2HC96DB14128NAD6ache6achD2D:135-367
A0A0K2HC96DB14128NAD6ache6achE2E:135-367
A0A0K2HC96DB14128NAD6ache6achF1F:135-367
A0A0K2HC96DB14128NAD6ache6achG1G:135-367
A0A0K2HC96DB14128NAD6ache6achH1H:135-367