Attributes
UniProt ID
Protein Name
Ornithine cyclodeaminase
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 1U7H
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Color Legend
Unassigned regionsLigand / hetero atomse1u7hA1e1u7hA2e1u7hB1e1u7hB2
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q88H32 | DB14128 | NAD | 1u7h | e1u7hA1 | A:2-112,A:296-342 |
| Q88H32 | DB14128 | NAD | 1u7h | e1u7hA2 | A:113-295 |
| Q88H32 | DB14128 | NAD | 1u7h | e1u7hB1 | B:1-112,B:296-340 |
| Q88H32 | DB14128 | NAD | 1u7h | e1u7hB2 | B:113-295 |
| Q88H32 | DB14128 | NAD | 1x7d | e1x7dA2 | A:2-112,A:296-341 |
| Q88H32 | DB14128 | NAD | 1x7d | e1x7dA3 | A:113-295 |
| Q88H32 | DB14128 | NAD | 1x7d | e1x7dB1 | B:2-112,B:296-340 |
| Q88H32 | DB14128 | NAD | 1x7d | e1x7dB2 | B:113-295 |