Ligand name: Marimastat
PDB ligand accession: 097
DrugBank: DB00786
InChI Key: OCSMOTCMPXTDND-OUAUKWLOSA-N
SMILES: CC(C)CC(C(C(=O)NO)O)C(=O)NC(C(=O)NC)C(C)(C)C
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P08254

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08254	Download	Predicted	P08254_F1_nD3 P08254_F1_nD2 P08254_F1_nD1	beta-propeller-like Zincin-like PGBD-like
1B3D		Predicted	e1b3dA1 e1b3dB1
1B8Y		Predicted	e1b8yA1
1BIW		Predicted	e1biwA1 e1biwB1
1BM6		Predicted	e1bm6A1
1BQO		Predicted	e1bqoB1 e1bqoA1
1C3I		Predicted	e1c3iB1 e1c3iA1
1C8T		Predicted	e1c8tB1 e1c8tA1
1CAQ		Predicted	e1caqA1
1CIZ		Predicted	e1cizA1
1CQR		Predicted	e1cqrA1 e1cqrB1
1D5J		Predicted	e1d5jB1 e1d5jA1
1D7X		Predicted	e1d7xB1 e1d7xA1
1D8F		Predicted	e1d8fA1 e1d8fB1
1D8M		Predicted	e1d8mB1 e1d8mA1
1G05		Predicted	e1g05A1 e1g05B1
1G49		Predicted	e1g49A1 e1g49B1
1G4K		Predicted	e1g4kC1 e1g4kB1 e1g4kA1
1HFS		Predicted	e1hfsA1
1HY7		Predicted	e1hy7A1 e1hy7B1
1OO9		Predicted	e1oo9A1
1QIA		Predicted	e1qiaB1 e1qiaC1 e1qiaD1 e1qiaA1
1QIC		Predicted	e1qicB1 e1qicC1 e1qicD1 e1qicA1
1SLM		Predicted	e1slmA1 e1slmA2
1SLN		Predicted	e1slnA1
1UEA		Predicted	e1ueaC1 e1ueaA1
1UMS		Predicted	e1umsA1
1UMT		Predicted	e1umtA1
1USN		Predicted	e1usnA1
2D1O		Predicted	e2d1oB1 e2d1oA1
2JNP		Predicted	e2jnpA1
2JT5		Predicted	e2jt5A1
2JT6		Predicted	e2jt6A1
2SRT		Predicted	e2srtA1
2USN		Predicted	e2usnA1
3OHL		Predicted	e3ohlA1
3OHO		Predicted	e3ohoA1
3USN		Predicted	e3usnA1
4DPE		Predicted	e4dpeA1 e4dpeB1
4G9L		Predicted	e4g9lA1 e4g9lB1
4JA1		Predicted	e4ja1A1 e4ja1B1
6MAV		Predicted	e6mavA1
6N9D		Predicted	e6n9dA1