Ligand name: Azathioprine
PDB ligand accession: n/a
DrugBank: DB00993
InChI Key:
SMILES: CN1C=NC(=C1SC1=NC=NC2=C1NC=N2)[N+]([O-])=O
Drug action: modulator

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P63000

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P63000	Download	Predicted	P63000_F1_nD1	P-loop domains-like
1E96		Predicted	e1e96A1
1FOE		Predicted	e1foeB1 e1foeF1 e1foeD1 e1foeH1
1G4U		Predicted	e1g4uR1
1HE1		Predicted	e1he1D1 e1he1C1
1HH4		Predicted	e1hh4A1 e1hh4B1
1I4D		Predicted	e1i4dD1
1I4L		Predicted	e1i4lD1
1I4T		Predicted	e1i4tD1
1MH1		Predicted	e1mh1A1
1RYF		Predicted	e1ryfA1 e1ryfB1
1RYH		Predicted	e1ryhA1 e1ryhB1
2FJU		Predicted	e2fjuA1
2H7V		Predicted	e2h7vA1 e2h7vB1
2NZ8		Predicted	e2nz8A1
2P2L		Predicted	e2p2lB1 e2p2lA1 e2p2lC1
2RMK		Predicted	e2rmkA1
2VRW		Predicted	e2vrwA1
2WKP		Predicted	e2wkpA3
2YIN		Predicted	e2yinC1 e2yinD1
3B13		Predicted	e3b13B1 e3b13D2
3BJI		Predicted	e3bjiD1 e3bjiC1
3RYT		Predicted	e3rytC1
3SBD		Predicted	e3sbdB1 e3sbdA1
3SBE		Predicted	e3sbeA1
3SU8		Predicted	e3su8A1
3SUA		Predicted	e3suaA1 e3suaB1 e3suaC1
3TH5		Predicted	e3th5A1 e3th5B2
4GZL		Predicted	e4gzlB1 e4gzlA2
4GZM		Predicted	e4gzmB2 e4gzmA2
4YON		Predicted	e4yonB1
5FI0		Predicted	e5fi0F1 e5fi0H1 e5fi0B1 e5fi0D1
5HZH		Predicted	e5hzhA1
5N6O		Predicted	e5n6oA1 e5n6oB1
5O33		Predicted	e5o33A1
5QQD		Predicted	e5qqdA1
5QQE		Predicted	e5qqeA1
5QQF		Predicted	e5qqfA1
5QQG		Predicted	e5qqgA1
5QQH		Predicted	e5qqhA1
5QQI		Predicted	e5qqiA1
5QQJ		Predicted	e5qqjA1
5QQK		Predicted	e5qqkA1
5QQL		Predicted	e5qqlA1
5QQM		Predicted	e5qqmA1
5QQN		Predicted	e5qqnA1
6AGP		Predicted	e6agpA1
6BC1		Predicted	e6bc1A1 e6bc1B1