Attributes
UniProt ID
Protein Name
Cytochrome b-c1 complex subunit 1, mitochondrial
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7O37
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Color Legend
Unassigned regionsLigand / hetero atomse7o37A1e7o37A2e7o37B1e7o37B2e7o37C1e7o37C2e7o37D1e7o37D2e7o37E1e7o37E2e7o37E3e7o37F1e7o37G1e7o37H1e7o37J1e7o37K1e7o37L1e7o37L2e7o37M1e7o37M2e7o37N1e7o37N2e7o37O1e7o37O2e7o37P1e7o37P2e7o37P3e7o37Q1e7o37R1e7o37S1e7o37T1e7o37U1e7o37V1e7o37a1e7o37b1e7o37b2e7o37c1e7o37d1e7o37e1e7o37f1e7o37g1e7o37h1e7o37i1e7o37k1e7o37l1e7o37m1
ECOD domains from experimental PDB structures interacting with ligand PC1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9CZ13 | n/a | PC1 | 7o37 | e7o37A1 | A:1-248 |
| Q9CZ13 | n/a | PC1 | 7o37 | e7o37A2 | A:249-446 |
| Q9CZ13 | n/a | PC1 | 7o37 | e7o37L2 | L:249-446 |
| Q9CZ13 | n/a | PC1 | 7o3c | e7o3cA1 | A:1-248 |
| Q9CZ13 | n/a | PC1 | 7o3c | e7o3cA2 | A:249-446 |
| Q9CZ13 | n/a | PC1 | 7o3c | e7o3cL1 | L:2-224 |
| Q9CZ13 | n/a | PC1 | 7o3c | e7o3cL2 | L:249-446 |
| Q9CZ13 | n/a | PC1 | 7o3e | e7o3eL2 | L:249-446 |
| Q9CZ13 | n/a | PC1 | 7o3h | e7o3hA1 | A:1-224 |
| Q9CZ13 | n/a | PC1 | 7o3h | e7o3hA2 | A:249-446 |
| Q9CZ13 | n/a | PC1 | 7o3h | e7o3hL2 | L:249-446 |